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

Systemtic Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidino-ethanone Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4OS/c19-13-5-3-12(4-6-13)14-10-25-18-16(14)17(21-11-22-18)20-9-15(24)23-7-1-2-8-23/h3-6,10-11H,1-2,7-9H2,(H,20,21,22)