(2S,7R)-7-tert-butyl-2-(5-methylfuran-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (2S,7R)-7-tert-butyl-2-(5-methylfuran-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (2S,7R)-7-tert-butyl-2-(5-methyl-2-furyl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (2S,7R)-7-tert-butyl-2-(5-methyl-2-furanyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (2S,7R)-7-tert-butyl-2-(5-methylfuran-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (2S,7R)-7-tert-butyl-2-(5-methyl-2-furyl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2NC3=C(C4=C(S3)C[C@@H](CC4)C(C)(C)C)C(=O)N2

InChI

InChI=1S/C19H24N2O2S/c1-10-5-8-13(23-10)16-20-17(22)15-12-7-6-11(19(2,3)4)9-14(12)24-18(15)21-16/h5,8,11,16,21H,6-7,9H2,1-4H3,(H,20,22)/t11-,16+/m1/s1