(phenylmethyl) N-[4-methyl-1-[[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-oxo-ethyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[2-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-keto-2-[5-(methylthio)-1,3,4-oxadiazol-2-yl]ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)C1=NN=C(O1)SC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)C1=NN=C(O1)SC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O5S/c1-12(2)9-14(21-18(26)27-11-13-7-5-4-6-8-13)16(25)20-10-15(24)17-22-23-19(28-17)29-3/h4-8,12,14H,9-11H2,1-3H3,(H,20,25)(H,21,26)