N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-phenethyl-ethanamide

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-phenethyl-ethanamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-phenethyl-acetamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-phenethylacetamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-phenethylacetamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-phenethyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)COC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)COC)C

InChI

InChI=1S/C20H23N3O3S/c1-13-14(2)27-20-18(13)19(25)21-16(22-20)11-23(17(24)12-26-3)10-9-15-7-5-4-6-8-15/h4-8H,9-12H2,1-3H3,(H,21,22,25)