2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-1-pyrrolidino-ethanone Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-23(10-16(25)24-8-2-3-9-24)18-17-15(11-26-19(17)22-12-21-18)13-4-6-14(20)7-5-13/h4-7,11-12H,2-3,8-10H2,1H3