N-[(2R)-1-methoxypropan-2-yl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=C(C(=O)N1CC=C)SC=C2

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC2=C(C(=O)N1CC=C)SC=C2

InChI

InChI=1S/C15H19N3O3S2/c1-4-6-18-14(20)13-11(5-7-22-13)17-15(18)23-9-12(19)16-10(2)8-21-3/h4-5,7,10H,1,6,8-9H2,2-3H3,(H,16,19)/t10-/m1/s1