(2R)-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-ethyl-4-keto-3-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NCC=C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C(=O)NCC=C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3S2/c1-6-12-23-19(26)14(4)30-22-24-20-18(17(7-2)13(3)29-20)21(27)25(22)15-8-10-16(28-5)11-9-15/h6,8-11,14H,1,7,12H2,2-5H3,(H,23,26)/t14-/m1/s1