1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[[2-(4-methylanilino)thiazol-4-yl]methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[[2-(4-methylanilino)-4-thiazolyl]methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[[2-(p-toluidino)thiazol-4-yl]methyl]-1,2,4-triazole-3-carbonitrile Formula: C14H12N6S MolecularWeight: 296.35028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H12N6S/c1-10-2-4-11(5-3-10)17-14-18-12(8-21-14)7-20-9-16-13(6-15)19-20/h2-5,8-9H,7H2,1H3,(H,17,18)