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

Systemtic Name: N-butan-2-yl-2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-butan-2-yl-2-(5,6-dimethyl-2,4-dioxo-3-phenethylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)-N-sec-butyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-5-14(2)23-18(26)13-25-21-19(15(3)16(4)29-21)20(27)24(22(25)28)12-11-17-9-7-6-8-10-17/h6-10,14H,5,11-13H2,1-4H3,(H,23,26)