N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C14H17N3OS/c1-5-11-16-17-14(19-11)15-13(18)12-9(3)6-8(2)7-10(12)4/h6-7H,5H2,1-4H3,(H,15,17,18)