3,3-dimethyl-6-[4-[4-(quinoxalin-6-ylmethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]-2H-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,3-dimethyl-6-[4-[4-(quinoxalin-6-ylmethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]-2H-1-benzothiophene 1,1-dioxide Openeye Name: 3,3-dimethyl-6-[4-[4-(quinoxalin-6-ylmethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]-2H-benzothiophene 1,1-dioxide CAS Name: 3,3-dimethyl-6-[4-[4-(6-quinoxalinylmethyl)-1-piperazinyl]-1H-benzimidazol-2-yl]-2H-1-benzothiophene 1,1-dioxide IUPAC Name: 3,3-dimethyl-6-[4-[4-(quinoxalin-6-ylmethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]-2H-1-benzothiophene 1,1-dioxide Traditional Name: 3,3-dimethyl-6-[4-[4-(quinoxalin-6-ylmethyl)piperazino]-1H-benzimidazol-2-yl]-2H-benzothiophene 1,1-dioxide Formula: C30H30N6O2S MolecularWeight: 538.6632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C3=NC4=C(N3)C=CC=C4N5CCN(CC5)CC6=CC7=NC=CN=C7C=C6)C

Isomeric SMILES

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C3=NC4=C(N3)C=CC=C4N5CCN(CC5)CC6=CC7=NC=CN=C7C=C6)C

InChI

InChI=1S/C30H30N6O2S/c1-30(2)19-39(37,38)27-17-21(7-8-22(27)30)29-33-24-4-3-5-26(28(24)34-29)36-14-12-35(13-15-36)18-20-6-9-23-25(16-20)32-11-10-31-23/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,33,34)