(2S)-3-cyclohexyl-2-(4-oxidanylidenequinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-3-cyclohexyl-2-(4-oxidanylidenequinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-3-cyclohexyl-2-(4-oxoquinazolin-3-yl)-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-cyclohexyl-2-(4-oxo-3-quinazolinyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-3-cyclohexyl-2-(4-oxoquinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-3-cyclohexyl-2-(4-ketoquinazolin-3-yl)-N-thiazol-2-yl-propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC2=NC=CS2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N4O2S/c25-18(23-20-21-10-11-27-20)17(12-14-6-2-1-3-7-14)24-13-22-16-9-5-4-8-15(16)19(24)26/h4-5,8-11,13-14,17H,1-3,6-7,12H2,(H,21,23,25)/t17-/m0/s1