(2R)-N-cyclopropyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=NN=C1SC(C)C(=O)NC2CC2)C3=CC=NC=C3

Isomeric SMILES

CCOCCCN1C(=NN=C1S[C@H](C)C(=O)NC2CC2)C3=CC=NC=C3

InChI

InChI=1S/C18H25N5O2S/c1-3-25-12-4-11-23-16(14-7-9-19-10-8-14)21-22-18(23)26-13(2)17(24)20-15-5-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,20,24)/t13-/m1/s1