2-[(3-chlorophenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-2-15-22-23-18(26-15)21-17(25)13-8-3-4-9-14(13)20-16(24)11-6-5-7-12(19)10-11/h3-10H,2H2,1H3,(H,20,24)(H,21,23,25)