3-[1-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C)C

InChI

InChI=1S/C21H23N5OS/c1-12-13(2)28-20-18(12)19(22-14(3)23-20)25-10-8-15(9-11-25)26-17-7-5-4-6-16(17)24-21(26)27/h4-7,15H,8-11H2,1-3H3,(H,24,27)