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

Systemtic Name: 4-(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propylthieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C20H19N5O3S3 MolecularWeight: 473.59156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C20H19N5O3S3/c1-3-4-13-7-10-15-16(21)18(30-19(15)22-13)17(26)12-5-8-14(9-6-12)31(27,28)25-20-24-23-11(2)29-20/h5-10H,3-4,21H2,1-2H3,(H,24,25)