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

Systemtic Name: 3,4-dimethyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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