(2R)-N-cycloheptyl-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[[4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cycloheptyl-2-[[4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NC3=CC=CC=C3C(=O)N2CC4CCCO4

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C[C@H]4CCCO4

InChI

InChI=1S/C23H31N3O3S/c1-16(21(27)24-17-9-4-2-3-5-10-17)30-23-25-20-13-7-6-12-19(20)22(28)26(23)15-18-11-8-14-29-18/h6-7,12-13,16-18H,2-5,8-11,14-15H2,1H3,(H,24,27)/t16-,18-/m1/s1