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

Systemtic Name: N-phenethyl-2-[[4-propan-2-yl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-isopropyl-5-(5-isopropyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[[4-propan-2-yl-5-(5-propan-2-yl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-phenethyl-2-[[4-propan-2-yl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-isopropyl-5-(5-isopropyl-3-thienyl)-1,2,4-triazol-3-yl]thio]-N-phenethyl-acetamide Formula: C22H28N4OS2 MolecularWeight: 428.61392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C2=NN=C(N2C(C)C)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CS1)C2=NN=C(N2C(C)C)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4OS2/c1-15(2)19-12-18(13-28-19)21-24-25-22(26(21)16(3)4)29-14-20(27)23-11-10-17-8-6-5-7-9-17/h5-9,12-13,15-16H,10-11,14H2,1-4H3,(H,23,27)