N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide Openeye Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide CAS Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethylbenzamide IUPAC Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethylbenzamide Traditional Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c1-9-4-3-5-10(2)14(9)15(23)20-17-22-21-16(24-17)11-6-7-12(18)13(19)8-11/h3-8H,1-2H3,(H,20,22,23)