4-chloranyl-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(3-oxo-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(3-keto-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-14-8-6-13(7-9-14)17(24)20-18-22-21-16(25-18)11-10-15(23)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22,24)