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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclohexylpropanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexylpropanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-propionamide Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5OS/c1-12(16(23)19-14-10-6-3-7-11-14)24-17-21-20-15(22(17)18)13-8-4-2-5-9-13/h12-14H,2-11,18H2,1H3,(H,19,23)