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

Systemtic Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C16H20N4O4S/c1-9(2)17-14(21)8-24-12-6-5-11(7-13(12)23-4)15(22)18-16-20-19-10(3)25-16/h5-7,9H,8H2,1-4H3,(H,17,21)(H,18,20,22)