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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=NC(=NN1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-3-8-17-22-20(24-23-17)27-18(14-9-5-4-6-10-14)19(25)21-15-11-7-12-16(13-15)26-2/h4-7,9-13,18H,3,8H2,1-2H3,(H,21,25)(H,22,23,24)/t18-/m1/s1