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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C18H24N4O3S/c1-4-5-6-11-15-20-21-18(26-15)19-17(24)13-9-7-8-10-14(13)25-12-16(23)22(2)3/h7-10H,4-6,11-12H2,1-3H3,(H,19,21,24)