N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S)N3CCOCC3

InChI

InChI=1S/C22H32N4O3S/c1-3-16(4-2)19(25-11-13-29-14-12-25)15-23-20(27)9-10-26-21(28)17-7-5-6-8-18(17)24-22(26)30/h5-8,16,19H,3-4,9-15H2,1-2H3,(H,23,27)(H,24,30)