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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-ethyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-piperonyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3S2/c1-3-14-8-15-19(21-11-22-20(15)28-14)27-10-18(24)23(4-2)9-13-5-6-16-17(7-13)26-12-25-16/h5-8,11H,3-4,9-10,12H2,1-2H3