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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C18H30N6O2S MolecularWeight: 394.5348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C18H30N6O2S/c1-12(16(25)21-17(26)20-14-10-6-3-7-11-14)27-18-23-22-15(24(18)19)13-8-4-2-5-9-13/h12-14H,2-11,19H2,1H3,(H2,20,21,25,26)