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

Systemtic Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H17N5OS2 MolecularWeight: 323.43698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(N2C)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(N2C)C3CC3)C

InChI

InChI=1S/C13H17N5OS2/c1-7-8(2)21-12(14-7)15-10(19)6-20-13-17-16-11(18(13)3)9-4-5-9/h9H,4-6H2,1-3H3,(H,14,15,19)