N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CS3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)[C@@H](C3=CC=CS3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C27H30N2O4S/c1-32-22-15-14-20(17-23(22)33-2)27(31)29(18-19-9-4-3-5-10-19)25(24-13-8-16-34-24)26(30)28-21-11-6-7-12-21/h3-5,8-10,13-17,21,25H,6-7,11-12,18H2,1-2H3,(H,28,30)/t25-/m0/s1