5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzamide

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzamide Openeye Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzamide CAS Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzamide IUPAC Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzamide Traditional Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NN=CS2)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NN=CS2)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-9-6-11(10-2-4-12(17)5-3-10)7-13(15(18)22)14(9)20-16-21-19-8-23-16/h2-8H,1H3,(H2,18,22)(H,20,21)