3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H28N4O5S/c1-4-14(5-2)20-23-24-21(31-20)22-19(27)15-6-7-16(17(12-15)28-3)30-13-18(26)25-8-10-29-11-9-25/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,22,24,27)