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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C15H18N4O3S/c1-4-12-17-18-15(23-12)16-14(21)10-7-5-6-8-11(10)22-9-13(20)19(2)3/h5-8H,4,9H2,1-3H3,(H,16,18,21)