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N-(2-methoxyphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(2-methoxyphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-allyl-5-(3-isopropoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
CAS Name:N-(2-methoxyphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[4-allyl-5-(3-isopropoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H26N4O3S/c1-5-13-27-22(17-9-8-10-18(14-17)30-16(2)3)25-26-23(27)31-15-21(28)24-19-11-6-7-12-20(19)29-4/h5-12,14,16H,1,13,15H2,2-4H3,(H,24,28)


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