N-(4-propan-2-ylphenyl)-2-[[(2R)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[[(2R)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[(2R)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[[(2R)-2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[[(2R)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-p-cumenyl-2-[[(2R)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NNC(S2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN[C@H](S2)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4OS2/c1-12(2)13-6-8-14(9-7-13)20-16(23)11-24-18-22-21-17(25-18)15-5-3-4-10-19-15/h3-10,12,17,21H,11H2,1-2H3,(H,20,23)/t17-/m1/s1