N-(4-methoxy-2-methyl-phenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=C(N2CC=C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=C(N2CC=C)COC

InChI

InChI=1S/C17H22N4O3S/c1-5-8-21-15(10-23-3)19-20-17(21)25-11-16(22)18-14-7-6-13(24-4)9-12(14)2/h5-7,9H,1,8,10-11H2,2-4H3,(H,18,22)