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

Systemtic Name: (2R)-N-cycloheptyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C22H33N5O2S MolecularWeight: 431.59472

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=NN=C1SC(C)C(=O)NC2CCCCCC2)C3=CC=NC=C3

Isomeric SMILES

CCOCCCN1C(=NN=C1S[C@H](C)C(=O)NC2CCCCCC2)C3=CC=NC=C3

InChI

InChI=1S/C22H33N5O2S/c1-3-29-16-8-15-27-20(18-11-13-23-14-12-18)25-26-22(27)30-17(2)21(28)24-19-9-6-4-5-7-10-19/h11-14,17,19H,3-10,15-16H2,1-2H3,(H,24,28)/t17-/m1/s1