ethyl 2-[[[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(oxolan-2-ylmethyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(oxolan-2-ylmethyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-(tetrahydrofuran-2-ylmethyl)carbamoyl]amino]acetate CAS Name: 2-[[[[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-(2-oxolanylmethyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-(oxolan-2-ylmethyl)carbamoyl]amino]acetate Traditional Name: 2-[[[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-(tetrahydrofurfuryl)carbamoyl]amino]acetic acid ethyl ester Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

InChI

InChI=1S/C25H33N3O5S/c1-3-32-24(30)14-26-25(31)28(16-21-10-7-12-33-21)18-23(29)27(15-20-8-5-4-6-9-20)17-22-19(2)11-13-34-22/h4-6,8-9,11,13,21H,3,7,10,12,14-18H2,1-2H3,(H,26,31)