2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[(5-tetrahydrofuran-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[[5-(2-oxolanyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[[5-(tetrahydrofuryl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3CCCO3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3CCCO3

InChI

InChI=1S/C17H22N4O2S/c1-12(2)21(13-7-4-3-5-8-13)15(22)11-24-17-18-16(19-20-17)14-9-6-10-23-14/h3-5,7-8,12,14H,6,9-11H2,1-2H3,(H,18,19,20)