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

Systemtic Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-N-(2-methyl-3-nitrophenyl)-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-3-nitrophenyl)-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-phenyl-thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CSC(=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CSC(=C2C3=CC=CC=C3)C

InChI

InChI=1S/C19H16N2O3S/c1-12-16(9-6-10-17(12)21(23)24)20-19(22)15-11-25-13(2)18(15)14-7-4-3-5-8-14/h3-11H,1-2H3,(H,20,22)