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

Systemtic Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidino-ethanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c23-15(22-8-4-5-9-22)10-19-17-16-14(13-6-2-1-3-7-13)11-24-18(16)21-12-20-17/h1-3,6-7,11-12H,4-5,8-10H2,(H,19,20,21)