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

Systemtic Name: N-[[3-[3-(2-azanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[3-[3-(2-imino-2-pyrrolidin-1-yl-ethyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[3-[3-[2-imino-2-(1-pyrrolidinyl)ethyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[3-[3-(2-imino-2-pyrrolidin-1-ylethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[3-[3-(2-imino-2-pyrrolidino-ethyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)CC2=CC(=CC=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C1)C(=N)CC2=CC(=CC=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H23ClN4O3S/c22-18-7-6-17(30-18)20(27)24-12-16-13-26(21(28)29-16)15-5-3-4-14(10-15)11-19(23)25-8-1-2-9-25/h3-7,10,16,23H,1-2,8-9,11-13H2,(H,24,27)