N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-cyano-phenyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-cyano-phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-cyano-2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-cyano-2-[[4-(2-imino-3-oxazolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-cyano-2-[[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-cyano-2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H16ClN5O3S MolecularWeight: 465.91214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O3S/c23-19-8-7-18(32-19)21(30)27-17-11-13(12-24)1-6-16(17)20(29)26-14-2-4-15(5-3-14)28-9-10-31-22(28)25/h1-8,11,25H,9-10H2,(H,26,29)(H,27,30)