2-(phenylcarbonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-benzoyl-benzamide CAS Name: 2-benzoyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-benzoyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-benzoyl-benzamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S2/c1-2-12-25-19-22-21-18(26-19)20-17(24)15-11-7-6-10-14(15)16(23)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,20,21,24)