[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-thieno[3,2-b]pyridin-2-yl-methanone

Systemtic Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-thieno[3,2-b]pyridin-2-yl-methanone Openeye Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-thieno[3,2-b]pyridin-2-yl-methanone CAS Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(2-thieno[3,2-b]pyridinyl)methanone IUPAC Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-thieno[3,2-b]pyridin-2-ylmethanone Traditional Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazino]-thieno[3,2-b]pyridin-2-yl-methanone Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(S4)C=CC=N5

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(S4)C=CC=N5

InChI

InChI=1S/C22H18N4O3S2/c1-2-15-5-6-17-16(12-15)13-21(24-17)31(28,29)26-10-8-25(9-11-26)22(27)20-14-18-19(30-20)4-3-7-23-18/h1,3-7,12-14,24H,8-11H2