N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-(2-methoxyethyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-(2-methoxyethyl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H29N3O4S/c1-30-14-13-26(20(27)16-24-22(28)19-12-7-15-31-19)21(17-8-3-2-4-9-17)23(29)25-18-10-5-6-11-18/h2-4,7-9,12,15,18,21H,5-6,10-11,13-14,16H2,1H3,(H,24,28)(H,25,29)