N-cyclopentyl-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=CN2CCOC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=CN2CCOC

InChI

InChI=1S/C13H22N4O2S/c1-10(12(18)15-11-5-3-4-6-11)20-13-16-14-9-17(13)7-8-19-2/h9-11H,3-8H2,1-2H3,(H,15,18)