2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(isobutylcarbamoyl)propionamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C17H29N5O2S/c1-11(2)10-18-16(24)19-15(23)12(3)25-17-21-20-13(4)22(17)14-8-6-5-7-9-14/h11-12,14H,5-10H2,1-4H3,(H2,18,19,23,24)