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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H27N5O2S/c1-11(2)15-20-21-17(22(15)13-7-8-13)25-10-9-14(23)19-16(24)18-12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H2,18,19,23,24)