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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H29N5O2S MolecularWeight: 379.52016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC(=NN2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC2=NC(=NN2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H29N5O2S/c24-16(21-17(25)19-14-7-3-4-8-14)11-12-26-18-20-15(22-23-18)10-9-13-5-1-2-6-13/h13-14H,1-12H2,(H,20,22,23)(H2,19,21,24,25)