2-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: 2-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: 2-[[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: 2-[[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: 2-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: 2-[[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)NCC(=O)N

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)NCC(=O)N

InChI

InChI=1S/C17H19N5O2S2/c18-13(23)8-19-16-15-11(12-2-1-7-25-12)10-26-17(15)21-14(20-16)9-22-3-5-24-6-4-22/h1-2,7,10H,3-6,8-9H2,(H2,18,23)(H,19,20,21)