(4-piperazin-1-ylthieno[3,2-c]pyridin-2-yl)sulfonyl-(4-pyrrolidin-1-ylphenyl)methanone

Systemtic Name: (4-piperazin-1-ylthieno[3,2-c]pyridin-2-yl)sulfonyl-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: (4-piperazin-1-ylthieno[3,2-c]pyridin-2-yl)sulfonyl-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: [4-(1-piperazinyl)-2-thieno[3,2-c]pyridinyl]sulfonyl-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (4-piperazin-1-ylthieno[3,2-c]pyridin-2-yl)sulfonyl-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-piperazinothieno[3,2-c]pyridin-2-yl)sulfonyl-(4-pyrrolidinophenyl)methanone Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)S(=O)(=O)C3=CC4=C(S3)C=CN=C4N5CCNCC5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)S(=O)(=O)C3=CC4=C(S3)C=CN=C4N5CCNCC5

InChI

InChI=1S/C22H24N4O3S2/c27-22(16-3-5-17(6-4-16)25-11-1-2-12-25)31(28,29)20-15-18-19(30-20)7-8-24-21(18)26-13-9-23-10-14-26/h3-8,15,23H,1-2,9-14H2