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

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclohexylpropanamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexylpropanamide Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-propionamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCSC2=NNC(=N2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CCSC2=NNC(=N2)N

InChI

InChI=1S/C11H19N5OS/c12-10-14-11(16-15-10)18-7-6-9(17)13-8-4-2-1-3-5-8/h8H,1-7H2,(H,13,17)(H3,12,14,15,16)