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

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

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

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC(=NN3C)C)N


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC(=NN3C)C)N


InChI

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


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