(2S)-N-cyclopentyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2S)-N-cyclopentyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NNC(=N2)CC3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)SC2=NNC(=N2)CC3=CC=CS3

InChI

InChI=1S/C15H20N4OS2/c1-10(14(20)16-11-5-2-3-6-11)22-15-17-13(18-19-15)9-12-7-4-8-21-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,20)(H,17,18,19)/t10-/m0/s1