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

Systemtic Name: 4-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-14(2)13-24(20(25)17-11-9-15(3)10-12-17)21-23-22-19(26-21)18-8-6-5-7-16(18)4/h5-12,14H,13H2,1-4H3