3-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidino-propan-1-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O2S/c1-26-15-6-4-14(5-7-15)16-12-27-20-18(16)19(22-13-23-20)21-9-8-17(25)24-10-2-3-11-24/h4-7,12-13H,2-3,8-11H2,1H3,(H,21,22,23)