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

Systemtic Name: 4-azanyl-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(4-methylanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(4-methylanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(4-methylanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(p-toluidino)thiophene-3-carbonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-12-7-9-14(10-8-12)22-19-15(11-20)16(21)18(24-19)17(23)13-5-3-2-4-6-13/h2-10,22H,21H2,1H3