(2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-4-23-17(14-9-11-16(25-3)12-10-14)21-22-19(23)26-13(2)18(24)20-15-7-5-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,20,24)/t13-/m1/s1