N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H16N6O3S2 MolecularWeight: 452.50944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C20H16N6O3S2/c27-15(13-5-2-1-3-6-13)12-30-20-25-24-19(31-20)22-16(28)8-9-17-23-18(26-29-17)14-7-4-10-21-11-14/h1-7,10-11H,8-9,12H2,(H,22,24,28)