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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[5-(phenylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(4-allyl-5-benzylsulfanyl-1,2,4-triazol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[5-(phenylmethylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[4-allyl-5-(benzylthio)-1,2,4-triazol-3-yl]-N-o-anisyl-propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1OC)C2=NN=C(N2CC=C)SCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1OC)C2=NN=C(N2CC=C)SCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-4-15-26-22(24-25-23(26)30-17-18-11-7-6-8-12-18)27(21(28)5-2)16-19-13-9-10-14-20(19)29-3/h4,6-14H,1,5,15-17H2,2-3H3