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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 2-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C20H21N3O3S/c1-13(18(24)21-12-11-14-7-9-15(26-2)10-8-14)23-19(25)16-5-3-4-6-17(16)22-20(23)27/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,27)