N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c25-20(22-14-5-1-2-6-14)16-7-3-4-8-17(16)23-21(26)19-12-13-11-15(24(27)28)9-10-18(13)29-19/h3-4,7-12,14H,1-2,5-6H2,(H,22,25)(H,23,26)