N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H24N4OS2/c1-15-8-5-6-11-17(15)22-19(26)14-28-21-24-23-20(18-12-7-13-27-18)25(21)16-9-3-2-4-10-16/h2-4,7,9-10,12-13,15,17H,5-6,8,11,14H2,1H3,(H,22,26)/t15-,17+/m0/s1