N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-thiophene-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c21-16(18-11-5-1-2-6-11)12-7-3-4-8-13(12)19-17(22)14-9-10-15(25-14)20(23)24/h3-4,7-11H,1-2,5-6H2,(H,18,21)(H,19,22)