S-[3-[(2-azanyl-3-thiophen-2-yl-propanoyl)amino]-3-oxidanylidene-2-phenyl-propyl] ethanethioate

Systemtic Name: S-[3-[(2-azanyl-3-thiophen-2-yl-propanoyl)amino]-3-oxidanylidene-2-phenyl-propyl] ethanethioate Openeye Name: S-[3-[[2-amino-3-(2-thienyl)propanoyl]amino]-3-oxo-2-phenyl-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-[(2-amino-1-oxo-3-thiophen-2-ylpropyl)amino]-3-oxo-2-phenylpropyl] ester IUPAC Name: S-[3-[(2-amino-3-thiophen-2-ylpropanoyl)amino]-3-oxo-2-phenylpropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-[[2-amino-3-(2-thienyl)propanoyl]amino]-3-keto-2-phenyl-propyl] ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(C1=CC=CC=C1)C(=O)NC(=O)C(CC2=CC=CS2)N

Isomeric SMILES

CC(=O)SCC(C1=CC=CC=C1)C(=O)NC(=O)C(CC2=CC=CS2)N

InChI

InChI=1S/C18H20N2O3S2/c1-12(21)25-11-15(13-6-3-2-4-7-13)17(22)20-18(23)16(19)10-14-8-5-9-24-14/h2-9,15-16H,10-11,19H2,1H3,(H,20,22,23)