N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-piperonyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4S/c1-3-14-8-15-19(28-14)21-11-23(20(15)25)10-18(24)22(4-2)9-13-5-6-16-17(7-13)27-12-26-16/h5-8,11H,3-4,9-10,12H2,1-2H3