2-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide

Systemtic Name: 2-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Openeye Name: 2-amino-N-(4,5-dimethylthiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide CAS Name: 2-amino-N-(4,5-dimethyl-2-thiazolyl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide IUPAC Name: 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Traditional Name: 2-amino-N-(4,5-dimethylthiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N)C

InChI

InChI=1S/C15H16N6OS2/c1-8-9(2)23-14(18-8)19-13(22)11-6-10(4-5-12(11)16)24-15-20-17-7-21(15)3/h4-7H,16H2,1-3H3,(H,18,19,22)