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

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

Systemtic Name:N-(1-methoxypropan-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide
CAS Name:N-(1-methoxypropan-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(1-methoxypropan-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide
Formula: C12H20N4O2S
MolecularWeight: 284.3778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC(C)COC


Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC(C)COC


InChI

InChI=1S/C12H20N4O2S/c1-5-6-16-10(3)14-15-12(16)19-8-11(17)13-9(2)7-18-4/h5,9H,1,6-8H2,2-4H3,(H,13,17)


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