N-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]thio]acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C16H13N5O3S/c22-15(19-12-2-1-3-13(8-12)21(23)24)10-25-16-18-9-14(20-16)11-4-6-17-7-5-11/h1-9H,10H2,(H,18,20)(H,19,22)