2-[(6-methylpyridin-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-[(6-methylpyridin-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-[(6-methylpyridine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-[(6-methylpyridine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-[(6-methylnicotinoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)O

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)O

InChI

InChI=1S/C15H14N2O3S/c1-8-5-6-9(7-16-8)13(18)17-14-12(15(19)20)10-3-2-4-11(10)21-14/h5-7H,2-4H2,1H3,(H,17,18)(H,19,20)