N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Openeye Name: N-indan-5-yl-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Traditional Name: N-indan-5-yl-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H25N3O2S/c27-21(24-18-13-12-16-7-6-8-17(16)15-18)11-2-1-5-14-26-22(28)19-9-3-4-10-20(19)25-23(26)29/h3-4,9-10,12-13,15H,1-2,5-8,11,14H2,(H,24,27)(H,25,29)