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

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

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

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC2=CSC(=N2)NC(=O)C


Isomeric SMILES

CC1=NN=C(N1CC=C)SCC2=CSC(=N2)NC(=O)C


InChI

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


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