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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3OS/c1-12-19-20-17(23-12)21(11-13-7-9-15(18)10-8-13)16(22)14-5-3-2-4-6-14/h2-10H,11H2,1H3