N-[[3-(methoxymethyl)phenyl]methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C20H21N3O3S/c1-26-13-15-6-4-5-14(11-15)12-21-18(24)9-10-23-19(25)16-7-2-3-8-17(16)22-20(23)27/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)(H,22,27)