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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=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)N3C(C)C

InChI

InChI=1S/C23H25N3O2S/c1-14(2)26-22(28)19-9-4-5-10-20(19)25-23(26)29-15(3)21(27)24-18-12-11-16-7-6-8-17(16)13-18/h4-5,9-15H,6-8H2,1-3H3,(H,24,27)/t15-/m1/s1