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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-3-10-14-15-12(17-10)13-11(16)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,13,15,16)