N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(5-chloranylthiophen-2-yl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(5-chloranylthiophen-2-yl)carbonylamino]pyridine-2-carboxamide Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]picolinamide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=CC=N3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=CC=N3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H16ClN5O3S/c21-16-8-7-15(30-16)18(27)25-14-2-1-9-23-17(14)19(28)24-12-3-5-13(6-4-12)26-10-11-29-20(26)22/h1-9,22H,10-11H2,(H,24,28)(H,25,27)