1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C23H28N4O3S2/c1-25-20-6-5-18(32(29,30)27-11-3-2-4-12-27)15-19(20)24-22(25)7-8-23(28)26-13-9-21-17(16-26)10-14-31-21/h5-6,10,14-15H,2-4,7-9,11-13,16H2,1H3