4-[(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-keto-butyric acid Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC(=O)O

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H15N3O3S/c1-16-5-4-8-9(6-14)13(20-10(8)7-16)15-11(17)2-3-12(18)19/h2-5,7H2,1H3,(H,15,17)(H,18,19)