4-azanyl-N-[2-(5-methyl-7-thiophen-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(5-methyl-7-thiophen-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[5-methyl-7-(2-thienyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-methyl-7-thiophen-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-methyl-7-thiophen-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[5-methyl-7-(2-thienyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethyl]benzenesulfonamide Formula: C20H23N3O2S3 MolecularWeight: 433.61052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNS(=O)(=O)C3=CC=C(C=C3)N)C4=CC=CS4)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNS(=O)(=O)C3=CC=C(C=C3)N)C4=CC=CS4)SC=C2

InChI

InChI=1S/C20H23N3O2S3/c1-14-13-15-8-12-27-20(15)19(18-3-2-11-26-18)23(14)10-9-22-28(24,25)17-6-4-16(21)5-7-17/h2-8,11-12,14,19,22H,9-10,13,21H2,1H3