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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C=C(C(=C1)SCC=C)C2=NN=CN2C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCC(=O)NCC1=C(C=C(C(=C1)SCC=C)C2=NN=CN2C3=CC(=CC=C3)OC)OC

InChI

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