N-butyl-2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-butyl-2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]-N-ethyl-ethanamide Openeye Name: N-butyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)-N-ethyl-acetamide CAS Name: N-butyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-1-thieno[2,3-d]pyrimidinyl)-N-ethylacetamide IUPAC Name: N-butyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethylthieno[2,3-d]pyrimidin-1-yl)-N-ethylacetamide Traditional Name: N-butyl-2-(2,4-diketo-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)-N-ethyl-acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C2=C(C(=C(S2)C)C)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC)C(=O)CN1C2=C(C(=C(S2)C)C)C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3S/c1-5-7-14-25(6-2)20(28)16-27-23-21(17(3)18(4)31-23)22(29)26(24(27)30)15-13-19-11-9-8-10-12-19/h8-12H,5-7,13-16H2,1-4H3