N-(3,3-diphenylpropyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c29-22(17-31-24-28-27-23(30-24)20-11-14-25-15-12-20)26-16-13-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,14-15,21H,13,16-17H2,(H,26,29)