N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H22N4O3S/c23-15(19-9-4-11-21-10-3-7-16(21)24)8-12-22-17(25)13-5-1-2-6-14(13)20-18(22)26/h1-2,5-6H,3-4,7-12H2,(H,19,23)(H,20,26)