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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-16(18-13-6-1-2-7-13)12-5-3-8-14(11-12)19-17(21)15-9-4-10-22-15/h3-5,8-11,13H,1-2,6-7H2,(H,18,20)(H,19,21)