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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C24H29N3O4S/c1-15(2)14-31-20-10-9-17(13-21(20)30-4)16(3)25-22(28)11-12-27-23(29)18-7-5-6-8-19(18)26-24(27)32/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,25,28)(H,26,32)