N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-benzamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C13H15N3OS/c1-4-11-15-16-13(18-11)14-12(17)10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3,(H,14,16,17)