5-methyl-4-phenyl-2-(pyridin-3-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: 5-methyl-4-phenyl-2-(pyridin-3-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: 5-methyl-4-phenyl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylate CAS Name: 5-methyl-2-[[oxo(3-pyridinyl)methyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 5-methyl-4-phenyl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylate Traditional Name: 5-methyl-2-nicotinamido-4-phenyl-3-thenoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CN=CC=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CN=CC=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-11-14(12-6-3-2-4-7-12)15(18(22)23)17(24-11)20-16(21)13-8-5-9-19-10-13/h2-10H,1H3,(H,20,21)(H,22,23)/p-1