2-azanyl-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carbonitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2S/c1-8-4-5-11(6-9(8)2)13-10(3)17-14(16)12(13)7-15/h4-6H,16H2,1-3H3