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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=NN2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)CC2=NC(=NN2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H27N5O2S/c23-15(20-16(24)18-13-7-3-4-8-13)9-10-25-17-19-14(21-22-17)11-12-5-1-2-6-12/h12-13H,1-11H2,(H,19,21,22)(H2,18,20,23,24)