N-[(2-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-allylsulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-(allylthio)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-o-anisyl-propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=C2SCC=C)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=C2SCC=C)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O3S/c1-4-14-31-23-26-25-21(27(23)18-9-7-10-19(15-18)29-2)12-13-22(28)24-16-17-8-5-6-11-20(17)30-3/h4-11,15H,1,12-14,16H2,2-3H3,(H,24,28)