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

Systemtic Name: 3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-20(24-16-23(13-6-7-14-23)17-8-2-1-3-9-17)12-15-26-21(28)18-10-4-5-11-19(18)25-22(26)29/h1-5,8-11H,6-7,12-16H2,(H,24,27)(H,25,29)