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

Systemtic Name: N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-4-[(5-chloranylthiophen-2-yl)carbonylamino]pyridine-3-carboxamide Openeye Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]pyridine-3-carboxamide CAS Name: 4-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]nicotinamide 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=CN=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

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

InChI

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