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

Systemtic Name: N-cycloheptyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C18H30N4OS/c1-13(17(23)19-15-10-4-2-3-5-11-15)24-18-20-16(21-22-18)12-14-8-6-7-9-14/h13-15H,2-12H2,1H3,(H,19,23)(H,20,21,22)