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

Systemtic Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H15N5OS2 MolecularWeight: 309.4104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)C

InChI

InChI=1S/C12H15N5OS2/c1-4-5-17-9(3)15-16-12(17)20-7-10(18)14-11-13-8(2)6-19-11/h4,6H,1,5,7H2,2-3H3,(H,13,14,18)