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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-3,4-dimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-3,4-dimethoxy-N-(2-thenyl)benzamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C(C3=CC=CS3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)[C@@H](C3=CC=CS3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H28N2O4S2/c1-30-20-12-11-17(15-21(20)31-2)25(29)27(16-19-9-5-13-32-19)23(22-10-6-14-33-22)24(28)26-18-7-3-4-8-18/h5-6,9-15,18,23H,3-4,7-8,16H2,1-2H3,(H,26,28)/t23-/m0/s1