2-(2-phenyl-1,3-oxazol-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyloxazol-4-yl)acetamide CAS Name: 2-(2-phenyl-4-oxazolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-phenyloxazol-4-yl)acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S2/c1-2-8-23-16-20-19-15(24-16)18-13(21)9-12-10-22-14(17-12)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,18,19,21)