2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-p-anisyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(N2C3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(N2C3CC3)C4CC4

InChI

InChI=1S/C18H22N4O2S/c1-24-15-8-2-12(3-9-15)10-19-16(23)11-25-18-21-20-17(13-4-5-13)22(18)14-6-7-14/h2-3,8-9,13-14H,4-7,10-11H2,1H3,(H,19,23)