2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[4-(picolinamidocarbamoyl)phenyl]acetamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N6O3S/c1-25-11-10-21-19(25)29-12-16(26)22-14-7-5-13(6-8-14)17(27)23-24-18(28)15-4-2-3-9-20-15/h2-11H,12H2,1H3,(H,22,26)(H,23,27)(H,24,28)