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

Systemtic Name: N-(4-chlorophenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chlorophenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS2/c1-11-20-21-17(24-11)23-10-12-2-4-13(5-3-12)16(22)19-15-8-6-14(18)7-9-15/h2-9H,10H2,1H3,(H,19,22)