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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3S2/c1-9-4-11-15(17-7-18-16(11)24-9)23-6-14(20)19-10-2-3-12-13(5-10)22-8-21-12/h2-5,7H,6,8H2,1H3,(H,19,20)