3-cyclopentyl-2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]thio]quinazolin-4-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-15(19(25)23-13-7-2-8-14-23)27-21-22-18-12-6-5-11-17(18)20(26)24(21)16-9-3-4-10-16/h5-6,11-12,15-16H,2-4,7-10,13-14H2,1H3/t15-/m1/s1