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

Systemtic Name: N-methyl-N-[2-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[2-[(4-methyl-3-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-[(4-methyl-3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[2-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-13-9-10-14(12-17(13)23(26)27)21-19(24)15-6-3-4-7-16(15)22(2)20(25)18-8-5-11-28-18/h3-12H,1-2H3,(H,21,24)