N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H16N4OS/c1-18(2)11-5-3-4-10(8-11)12(19)15-14-17-16-13(20-14)9-6-7-9/h3-5,8-9H,6-7H2,1-2H3,(H,15,17,19)