N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C19H17N3O2S2/c1-12(17(24)20-18-21-22-19(25-2)26-18)14-9-6-10-15(11-14)16(23)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,20,21,24)