5-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]thieno[3,2-b]pyridine-6-carboxylic acid

Systemtic Name: 5-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]thieno[3,2-b]pyridine-6-carboxylic acid Openeye Name: 5-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]thieno[3,2-b]pyridine-6-carboxylic acid CAS Name: 5-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-6-thieno[3,2-b]pyridinecarboxylic acid IUPAC Name: 5-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]thieno[3,2-b]pyridine-6-carboxylic acid Traditional Name: 5-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]thieno[3,2-b]pyridine-6-carboxylic acid Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=NC2=C(C=C1C(=O)O)SC=C2

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=NC2=C(C=C1C(=O)O)SC=C2

InChI

InChI=1S/C15H17N3O4S/c1-7(2)15(3,14(16)22)18-12(19)11-8(13(20)21)6-10-9(17-11)4-5-23-10/h4-7H,1-3H3,(H2,16,22)(H,18,19)(H,20,21)