N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S2/c1-2-27-20-24-23-19(28-20)22-17(25)14-10-6-7-11-15(14)18-21-12-16(26-18)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,22,23,25)