5-methyl-4-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[1-(4-propionamidophenyl)ethyl]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-4-16(21)19-13-7-5-12(6-8-13)10(2)18-17(22)15-9-14(20(23)24)11(3)25-15/h5-10H,4H2,1-3H3,(H,18,22)(H,19,21)