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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenyl)amino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H18N4OS/c1-23(14-7-3-2-4-8-14)16-10-6-5-9-15(16)17(24)20-19-22-21-18(25-19)13-11-12-13/h2-10,13H,11-12H2,1H3,(H,20,22,24)