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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C21H23N3O3S/c1-15-7-3-6-10-18(15)27-14-13-23(2)19(25)11-12-24-20(26)16-8-4-5-9-17(16)22-21(24)28/h3-10H,11-14H2,1-2H3,(H,22,28)