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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)C(C)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)C(C)C

InChI

InChI=1S/C17H24N4O2S/c1-5-9-21-16(12(2)3)19-20-17(21)24-11-15(22)18-13-7-6-8-14(10-13)23-4/h6-8,10,12H,5,9,11H2,1-4H3,(H,18,22)