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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Openeye Name: N-indan-1-yl-N-methyl-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Traditional Name: N-indan-1-yl-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-hexanamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C24H27N3O2S/c1-26(21-15-14-17-9-4-5-10-18(17)21)22(28)13-3-2-8-16-27-23(29)19-11-6-7-12-20(19)25-24(27)30/h4-7,9-12,21H,2-3,8,13-16H2,1H3,(H,25,30)