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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C(C)C)N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C(C)C)N

InChI

InChI=1S/C20H19N5O3S3/c1-10(2)15-9-8-14-16(21)18(30-19(14)22-15)17(26)12-4-6-13(7-5-12)31(27,28)25-20-24-23-11(3)29-20/h4-10H,21H2,1-3H3,(H,24,25)