N-[3-[[2-(cyclopentylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(cyclopentylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-[(cyclopentylamino)-oxomethyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c24-18(11-12-21-20(26)17-10-5-13-27-17)23-16-9-4-3-8-15(16)19(25)22-14-6-1-2-7-14/h3-5,8-10,13-14H,1-2,6-7,11-12H2,(H,21,26)(H,22,25)(H,23,24)