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

Systemtic Name: (2S)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2S)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-indan-5-yl-propanamide CAS Name: (2S)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]-N-indan-5-yl-propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C23H23N3O2S/c1-14(21(27)24-17-10-9-15-5-4-6-16(15)13-17)29-23-25-20-8-3-2-7-19(20)22(28)26(23)18-11-12-18/h2-3,7-10,13-14,18H,4-6,11-12H2,1H3,(H,24,27)/t14-/m0/s1