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

Systemtic Name: 2-[4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidyl]acetamide CAS Name: 2-[4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidino]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-13-22-19(24-15-7-9-25(10-8-15)11-17(21)26)18-16(12-27-20(18)23-13)14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H2,21,26)(H,22,23,24)