(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2R)-N-[(4S)-chroman-4-yl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2R)-N-[(4S)-chroman-4-yl]-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)N3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C20H19N3O3S/c1-12(23-19(25)14-7-2-4-8-15(14)22-20(23)27)18(24)21-16-10-11-26-17-9-5-3-6-13(16)17/h2-9,12,16H,10-11H2,1H3,(H,21,24)(H,22,27)/t12-,16+/m1/s1