2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCC(=O)NCC=C)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCC(=O)NCC=C)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-3-9-21-17(24)13-27-20-22-18-15(19(25)23(20)10-11-26-2)12-16(28-18)14-7-5-4-6-8-14/h3-8,12H,1,9-11,13H2,2H3,(H,21,24)