3-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-3-(4-methoxyphenyl)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S/c1-22-18(16-4-3-13-27-16)21-23(19(22)25)12-11-20-17(24)10-7-14-5-8-15(26-2)9-6-14/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,20,24)