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

Systemtic Name: 6-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 6-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 6-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-5-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 6-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 6-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]thieno[2,3-b]pyridine-5-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=C(C=C2C=CSC2=N1)C(=O)O

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=C(C=C2C=CSC2=N1)C(=O)O

InChI

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