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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H26N6O2S MolecularWeight: 366.48164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C16H26N6O2S/c17-22-14(11-6-2-1-3-7-11)20-21-16(22)25-10-13(23)19-15(24)18-12-8-4-5-9-12/h11-12H,1-10,17H2,(H2,18,19,23,24)