5-methyl-4-nitro-N-[3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[3-[oxo(propylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-3-7-17-15(20)11-5-4-6-12(8-11)18-16(21)14-9-13(19(22)23)10(2)24-14/h4-6,8-9H,3,7H2,1-2H3,(H,17,20)(H,18,21)