[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-pyrrolidino-methanone Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C22H25N5O2S/c1-29-17-6-4-16(5-7-17)18-14-30-21-19(18)20(23-15-24-21)25-10-12-27(13-11-25)22(28)26-8-2-3-9-26/h4-7,14-15H,2-3,8-13H2,1H3