N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-4-13-18-19-15(22-13)17-12(20)8-16-14(21)11-6-9(2)5-10(3)7-11/h5-7H,4,8H2,1-3H3,(H,16,21)(H,17,19,20)