N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-29-18-10-9-15(13-19(18)28-3)14(2)23-20(26)11-12-25-21(27)16-7-5-6-8-17(16)24-22(25)30/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,26)(H,24,30)