N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C20H19N3O2S/c24-18(21-15-9-8-13-4-3-5-14(13)12-15)10-11-23-19(25)16-6-1-2-7-17(16)22-20(23)26/h1-2,6-9,12H,3-5,10-11H2,(H,21,24)(H,22,26)