N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]picolinamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C21H20N4O3S/c1-3-17-13(2)12-18(29-17)21(28)25-24-19(26)14-7-9-15(10-8-14)23-20(27)16-6-4-5-11-22-16/h4-12H,3H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)