N-[[3-[4-(2-azanyl-2-cyclopentylimino-ethyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-[4-(2-azanyl-2-cyclopentylimino-ethyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[4-(2-amino-2-cyclopentylimino-ethyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[4-(2-amino-2-cyclopentyliminoethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-[4-(2-amino-2-cyclopentyliminoethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-[4-(2-amino-2-cyclopentylimino-ethyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(CC2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl)N

Isomeric SMILES

C1CCC(C1)N=C(CC2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl)N

InChI

InChI=1S/C22H25ClN4O3S/c23-19-10-9-18(31-19)21(28)25-12-17-13-27(22(29)30-17)16-7-5-14(6-8-16)11-20(24)26-15-3-1-2-4-15/h5-10,15,17H,1-4,11-13H2,(H2,24,26)(H,25,28)