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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O3S2/c1-2-12-8-13-17(19-10-20-18(13)26-12)25-9-16(22)21-11-3-4-14-15(7-11)24-6-5-23-14/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,21,22)