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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O2S/c1-10(22-15-17-11(2)18-19-15)14(20)16-9-8-12-4-6-13(21-3)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,16,20)(H,17,18,19)