4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-methylphenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-methylphenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-methylanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-methylanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-methylanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(o-toluidino)thiophene-3-carbonitrile Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H14ClN3OS/c1-11-4-2-3-5-15(11)23-19-14(10-21)16(22)18(25-19)17(24)12-6-8-13(20)9-7-12/h2-9,23H,22H2,1H3