2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C12H18N6OS2 MolecularWeight: 326.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=NN=C2SC)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=NN=C2SC)N

InChI

InChI=1S/C12H18N6OS2/c1-5-8(18-10(13)16-17-12(18)20-4)9(19)15-11-14-6(2)7(3)21-11/h8H,5H2,1-4H3,(H2,13,16)(H,14,15,19)