5-azanyl-3-(4-bromophenyl)-4-cyano-N-[(4-methylphenyl)carbamoyl]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-3-(4-bromophenyl)-4-cyano-N-[(4-methylphenyl)carbamoyl]thiophene-2-carboxamide Openeye Name: 5-amino-3-(4-bromophenyl)-4-cyano-N-(p-tolylcarbamoyl)thiophene-2-carboxamide CAS Name: 5-amino-3-(4-bromophenyl)-4-cyano-N-[(4-methylanilino)-oxomethyl]-2-thiophenecarboxamide IUPAC Name: 5-amino-3-(4-bromophenyl)-4-cyano-N-[(4-methylphenyl)carbamoyl]thiophene-2-carboxamide Traditional Name: 5-amino-3-(4-bromophenyl)-4-cyano-N-(p-tolylcarbamoyl)thiophene-2-carboxamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C(=C(S2)N)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C(=C(S2)N)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN4O2S/c1-11-2-8-14(9-3-11)24-20(27)25-19(26)17-16(15(10-22)18(23)28-17)12-4-6-13(21)7-5-12/h2-9H,23H2,1H3,(H2,24,25,26,27)