(2R)-N-cyclopentyl-2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N4O2S/c1-14-8-7-13-23-19(14)26-21(28)17-11-5-6-12-18(17)25-22(26)29-15(2)20(27)24-16-9-3-4-10-16/h5-8,11-13,15-16H,3-4,9-10H2,1-2H3,(H,24,27)/t15-/m1/s1