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

Systemtic Name: 1-[4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidino]ethanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H22N4OS/c1-13-21-19(23-16-8-10-24(11-9-16)14(2)25)18-17(12-26-20(18)22-13)15-6-4-3-5-7-15/h3-7,12,16H,8-11H2,1-2H3,(H,21,22,23)