4-azanyl-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(4-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(4-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(4-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(p-toluidino)thiophene-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)N

InChI

InChI=1S/C19H17N3O2S/c1-11-7-9-13(10-8-11)22-19-14(18(21)24)15(20)17(25-19)16(23)12-5-3-2-4-6-12/h2-10,22H,20H2,1H3,(H2,21,24)