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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC2=CC(=C(C=C2)N)C(=O)NC3=CSC(=N3)C

Isomeric SMILES

CC1=NN=C(N1C)SC2=CC(=C(C=C2)N)C(=O)NC3=CSC(=N3)C

InChI

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