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

Systemtic Name: 2-[methyl(phenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide CAS Name: 2-(N-methylanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(N-methylanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-13(2)18-21-22-19(25-18)20-17(24)15-11-7-8-12-16(15)23(3)14-9-5-4-6-10-14/h4-13H,1-3H3,(H,20,22,24)