N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O4S/c1-3-14-9-15-19(28-14)21-12-23(20(15)25)11-18(24)22(2)10-13-4-5-16-17(8-13)27-7-6-26-16/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3