3-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c18-14-8-4-7-13(11-14)16(22)19-17-21-20-15(23-17)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,19,21,22)