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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)C)Cl

InChI

InChI=1S/C18H16ClN3OS2/c1-11-3-8-15(9-16(11)19)20-17(23)14-6-4-13(5-7-14)10-24-18-22-21-12(2)25-18/h3-9H,10H2,1-2H3,(H,20,23)