N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4S/c26-18(9-12-25-19(27)15-4-1-2-5-16(15)23-21(25)30)22-14-7-10-24(11-8-14)20(28)17-6-3-13-29-17/h1-6,13-14H,7-12H2,(H,22,26)(H,23,30)