N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-piperonyl-amine Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H22N4O3S2/c1-2-19(31-9-1)16-13-32-23-21(16)22(25-20(26-23)12-27-5-7-28-8-6-27)24-11-15-3-4-17-18(10-15)30-14-29-17/h1-4,9-10,13H,5-8,11-12,14H2,(H,24,25,26)