N-[3-(cyclopropylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-18(20-13-4-5-13)11-2-1-3-14(8-11)21-19(24)17-10-12-9-15(22(25)26)6-7-16(12)27-17/h1-3,6-10,13H,4-5H2,(H,20,23)(H,21,24)