N-(2-methyl-2-morpholin-4-yl-butyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-3-20(2,23-10-12-27-13-11-23)14-21-17(25)8-9-24-18(26)15-6-4-5-7-16(15)22-19(24)28/h4-7H,3,8-14H2,1-2H3,(H,21,25)(H,22,28)