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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H14N6O2S2 MolecularWeight: 362.42996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C14H14N6O2S2/c1-8(2)12-18-19-13(24-12)16-10(21)7-23-14-20-17-11(22-14)9-4-3-5-15-6-9/h3-6,8H,7H2,1-2H3,(H,16,19,21)