6-methyl-2-(phenylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 6-methyl-2-(phenylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-methyl-2-(phenylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 2-[[anilino(oxo)methyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-methyl-2-(phenylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-methyl-2-(phenylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c1-19-8-7-11-12(9-19)23-14(13(11)15(20)21)18-16(22)17-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,20,21)(H2,17,18,22)