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

Systemtic Name: 5-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[3-(phenylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-13-17(23(26)27)11-18(28-13)20(25)21-12-14-6-5-7-15(10-14)19(24)22-16-8-3-2-4-9-16/h2-11H,12H2,1H3,(H,21,25)(H,22,24)