(phenylmethyl) N-[1-[2-methylbutyl-[1-[2-(5-methyl-3-oxidanyl-heptanoyl)hydrazinyl]-3-(4-methyl-1,3-thiazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-methylbutyl-[1-[2-(5-methyl-3-oxidanyl-heptanoyl)hydrazinyl]-3-(4-methyl-1,3-thiazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-[2-(3-hydroxy-5-methyl-heptanoyl)hydrazino]-1-[(4-methylthiazol-5-yl)methyl]-2-oxo-ethyl]-(2-methylbutyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(3-hydroxy-5-methyl-1-oxoheptyl)hydrazo]-3-(4-methyl-5-thiazolyl)-1-oxopropan-2-yl]-(2-methylbutyl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[2-(3-hydroxy-5-methylheptanoyl)hydrazinyl]-3-(4-methyl-1,3-thiazol-5-yl)-1-oxopropan-2-yl]-(2-methylbutyl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-[N'-(3-hydroxy-5-methyl-heptanoyl)hydrazino]-2-keto-1-[(4-methylthiazol-5-yl)methyl]ethyl]-(2-methylbutyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C41H53N5O6S MolecularWeight: 743.95442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC(=O)NNC(=O)C(CC1=C(N=CS1)C)N(CC(C)CC)C(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(C)CC(CC(=O)NNC(=O)C(CC1=C(N=CS1)C)N(CC(C)CC)C(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C41H53N5O6S/c1-6-27(3)20-33(47)22-38(48)44-45-39(49)36(23-37-29(5)42-26-53-37)46(24-28(4)7-2)40(50)35(43-41(51)52-25-30-14-9-8-10-15-30)21-32-18-13-17-31-16-11-12-19-34(31)32/h8-19,26-28,33,35-36,47H,6-7,20-25H2,1-5H3,(H,43,51)(H,44,48)(H,45,49)