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

Systemtic Name: 4-chloranyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-12(13-5-3-2-4-6-13)11-16-21-22-18(24-16)20-17(23)14-7-9-15(19)10-8-14/h2-10,12H,11H2,1H3,(H,20,22,23)