N-[2-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]-2-keto-ethyl]-piperonylamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O5S/c1-2-11-6-12-17(28-11)20-8-22(18(12)25)21-15(23)7-19-16(24)10-3-4-13-14(5-10)27-9-26-13/h3-6,8H,2,7,9H2,1H3,(H,19,24)(H,21,23)