N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-(3-ethoxypropyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-(3-ethoxypropyl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-2-32-16-9-15-28(22(29)18-26-24(30)21-14-8-17-33-21)23(19-10-4-3-5-11-19)25(31)27-20-12-6-7-13-20/h3-5,8,10-11,14,17,20,23H,2,6-7,9,12-13,15-16,18H2,1H3,(H,26,30)(H,27,31)