4-(3-azanyl-6-butyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-azanyl-6-butyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-butyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-butyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-butylthieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-butyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C21H21N5O3S3 MolecularWeight: 487.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C)N

InChI

InChI=1S/C21H21N5O3S3/c1-3-4-5-14-8-11-16-17(22)19(31-20(16)23-14)18(27)13-6-9-15(10-7-13)32(28,29)26-21-25-24-12(2)30-21/h6-11H,3-5,22H2,1-2H3,(H,25,26)