3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C18H24N4O4S/c1-5-6-16-21-22-18(27-16)20-17(24)12-7-8-13(14(9-12)25-4)26-10-15(23)19-11(2)3/h7-9,11H,5-6,10H2,1-4H3,(H,19,23)(H,20,22,24)