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

Systemtic Name: N-(5-methylhexan-2-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NN=CN1C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)CSC1=NN=CN1C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H30N4OS/c1-14(2)6-7-16(5)22-19(25)12-26-20-23-21-13-24(20)18-10-8-17(9-11-18)15(3)4/h8-11,13-16H,6-7,12H2,1-5H3,(H,22,25)