(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-(3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(3-isobutyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3CC(C)C

InChI

InChI=1S/C24H27N3O2S/c1-15(2)14-27-23(29)20-9-4-5-10-21(20)26-24(27)30-16(3)22(28)25-19-12-11-17-7-6-8-18(17)13-19/h4-5,9-13,15-16H,6-8,14H2,1-3H3,(H,25,28)/t16-/m1/s1