2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C10H14N6OS2 MolecularWeight: 298.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)N2C(=NN=C2SC)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)N2C(=NN=C2SC)N

InChI

InChI=1S/C10H14N6OS2/c1-5-4-19-9(12-5)13-7(17)6(2)16-8(11)14-15-10(16)18-3/h4,6H,1-3H3,(H2,11,14)(H,12,13,17)