2-(4-chlorophenyl)carbonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-2-5-16-22-23-19(26-16)21-18(25)15-7-4-3-6-14(15)17(24)12-8-10-13(20)11-9-12/h3-4,6-11H,2,5H2,1H3,(H,21,23,25)