2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1,5-dimethylhexyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NN=C(N1C2CC2)C3=CC=CS3

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)CSC1=NN=C(N1C2CC2)C3=CC=CS3

InChI

InChI=1S/C19H28N4OS2/c1-13(2)6-4-7-14(3)20-17(24)12-26-19-22-21-18(16-8-5-11-25-16)23(19)15-9-10-15/h5,8,11,13-15H,4,6-7,9-10,12H2,1-3H3,(H,20,24)/t14-/m1/s1