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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-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(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O3S2/c1-3-14-9-15-19(21-12-22-20(15)28-14)27-11-18(24)23(2)10-13-4-5-16-17(8-13)26-7-6-25-16/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3