2-azanyl-1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]imidazole-4,5-dicarbonitrile Openeye Name: 2-amino-1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]imidazole-4,5-dicarbonitrile CAS Name: 2-amino-1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]imidazole-4,5-dicarbonitrile IUPAC Name: 2-amino-1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]imidazole-4,5-dicarbonitrile Traditional Name: 2-amino-1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]imidazole-4,5-dicarbonitrile Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=C(N=C3N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=C(N=C3N)C#N)C#N

InChI

InChI=1S/C16H12N6OS/c1-23-12-4-2-10(3-5-12)15-20-11(9-24-15)8-22-14(7-18)13(6-17)21-16(22)19/h2-5,9H,8H2,1H3,(H2,19,21)