N-[4-[[2-(cyclopentylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(cyclopentylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(cyclopentylcarbamoyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-[(cyclopentylamino)-oxomethyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(cyclopentylcarbamoyl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(cyclopentylcarbamoyl)anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c25-19(12-5-13-22-21(27)18-11-6-14-28-18)24-17-10-4-3-9-16(17)20(26)23-15-7-1-2-8-15/h3-4,6,9-11,14-15H,1-2,5,7-8,12-13H2,(H,22,27)(H,23,26)(H,24,25)