N-(2-methyl-6-propan-2-yl-phenyl)-2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(5-tetrahydrofuran-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[[5-(2-oxolanyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[5-(tetrahydrofuryl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NNC(=N2)C3CCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NNC(=N2)C3CCCO3

InChI

InChI=1S/C18H24N4O2S/c1-11(2)13-7-4-6-12(3)16(13)19-15(23)10-25-18-20-17(21-22-18)14-8-5-9-24-14/h4,6-7,11,14H,5,8-10H2,1-3H3,(H,19,23)(H,20,21,22)