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

Systemtic Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(1,4-dimethylpentyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(C)CCC(C)NC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H28N4OS/c1-14(2)9-10-15(3)21-18(25)13-26-20-23-22-19(16-11-12-16)24(20)17-7-5-4-6-8-17/h4-8,14-16H,9-13H2,1-3H3,(H,21,25)