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

Systemtic Name: 4-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C18H15N5O3S3 MolecularWeight: 445.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C18H15N5O3S3/c1-9-3-8-13-14(19)16(28-17(13)20-9)15(24)11-4-6-12(7-5-11)29(25,26)23-18-22-21-10(2)27-18/h3-8H,19H2,1-2H3,(H,22,23)