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

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

Systemtic Name:N-aminocarbonyl-2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-allyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-acetamide
CAS Name:N-carbamoyl-2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[4-allyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-carbamoyl-acetamide
Formula: C16H19N5O3S
MolecularWeight: 361.41876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC(=O)N


InChI

InChI=1S/C16H19N5O3S/c1-3-7-21-13(9-24-12-6-4-5-11(2)8-12)19-20-16(21)25-10-14(22)18-15(17)23/h3-6,8H,1,7,9-10H2,2H3,(H3,17,18,22,23)


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