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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2CCCC2)C(C3=CC=CS3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2CCCC2)[C@@H](C3=CC=CS3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H32N2O4S/c1-30-20-14-13-17(16-21(20)31-2)25(29)27(19-10-5-6-11-19)23(22-12-7-15-32-22)24(28)26-18-8-3-4-9-18/h7,12-16,18-19,23H,3-6,8-11H2,1-2H3,(H,26,28)/t23-/m0/s1