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

Systemtic Name: N-cycloheptyl-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4CCCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C[C@H]4CCCO4

InChI

InChI=1S/C22H29N3O3S/c26-20(23-16-8-3-1-2-4-9-16)15-29-22-24-19-12-6-5-11-18(19)21(27)25(22)14-17-10-7-13-28-17/h5-6,11-12,16-17H,1-4,7-10,13-15H2,(H,23,26)/t17-/m1/s1