N-[5-(dimethylamino)-3H-1,2,3-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-(dimethylamino)-3H-1,2,3-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-(dimethylamino)-3H-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-(dimethylamino)-3H-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-(dimethylamino)-3H-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-(dimethylamino)-3H-thiadiazol-2-yl]-3-methyl-benzamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2NC=C(S2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2NC=C(S2)N(C)C

InChI

InChI=1S/C12H16N4OS/c1-9-5-4-6-10(7-9)12(17)14-16-13-8-11(18-16)15(2)3/h4-8,13H,1-3H3,(H,14,17)