2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-1-pyrrolidino-ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O2S/c1-25-14-6-4-13(5-7-14)16-10-15-18(26-16)19(22-12-21-15)20-11-17(24)23-8-2-3-9-23/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,20,21,22)