2-azanyl-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(p-tolyl)thiophene-3-carbonitrile CAS Name: 2-amino-5-methyl-4-(4-methylphenyl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(p-tolyl)thiophene-3-carbonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C

InChI

InChI=1S/C13H12N2S/c1-8-3-5-10(6-4-8)12-9(2)16-13(15)11(12)7-14/h3-6H,15H2,1-2H3