2-[[5-(4-tert-butylphenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[[5-(4-tert-butylphenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[5-(4-tert-butylphenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[5-(4-tert-butylphenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C24H35N5O2S MolecularWeight: 457.632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1C2CCCCC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1C2CCCCC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H35N5O2S/c1-6-25-22(31)26-21(30)16(2)32-23-28-27-20(29(23)19-10-8-7-9-11-19)17-12-14-18(15-13-17)24(3,4)5/h12-16,19H,6-11H2,1-5H3,(H2,25,26,30,31)