3-(6,7-diethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(6,7-diethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(6,7-diethoxy-4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(6,7-diethoxy-4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(2-methoxyethyl)propionamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NCCOC)OCC

InChI

InChI=1S/C18H25N3O5S/c1-4-25-14-10-12-13(11-15(14)26-5-2)20-18(27)21(17(12)23)8-6-16(22)19-7-9-24-3/h10-11H,4-9H2,1-3H3,(H,19,22)(H,20,27)