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

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C18H17N3OS/c1-11-8-9-14(10-13(11)3)17-20-21-18(23-17)19-16(22)15-7-5-4-6-12(15)2/h4-10H,1-3H3,(H,19,21,22)