N-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-oxo-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c27-18(13-25-12-6-11-20(25)29)24-19(28)14-31-22-23-17-10-5-4-9-16(17)21(30)26(22)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,24,27,28)