2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[3-(2-methoxy-1-methyl-ethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[[3-(1-methoxypropan-2-yl)-4-oxo-2-quinazolinyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[3-(1-methoxypropan-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[4-keto-3-(2-methoxy-1-methyl-ethyl)quinazolin-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)COC

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)COC

InChI

InChI=1S/C18H24N4O4S/c1-4-9-19-17(25)21-15(23)11-27-18-20-14-8-6-5-7-13(14)16(24)22(18)12(2)10-26-3/h5-8,12H,4,9-11H2,1-3H3,(H2,19,21,23,25)