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

Systemtic Name: 2-(morpholin-4-ylmethyl)-N-(phenylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(4-morpholinylmethyl)-N-(phenylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS2/c1-2-5-16(6-3-1)13-23-21-20-17(18-7-4-12-28-18)15-29-22(20)25-19(24-21)14-26-8-10-27-11-9-26/h1-7,12,15H,8-11,13-14H2,(H,23,24,25)