N-(1H-indazol-5-yl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C24H22N6OS/c1-2-4-16(5-3-1)19-15-32-24-22(19)23(26-18-6-7-20-17(12-18)13-25-29-20)27-21(28-24)14-30-8-10-31-11-9-30/h1-7,12-13,15H,8-11,14H2,(H,25,29)(H,26,27,28)