N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(5-ethyl-2-ethylimino-1,3-oxazolidin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(5-ethyl-2-ethylimino-1,3-oxazolidin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(5-ethyl-2-ethylimino-oxazolidin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(5-ethyl-2-ethylimino-3-oxazolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(5-ethyl-2-ethylimino-1,3-oxazolidin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(5-ethyl-2-ethylimino-oxazolidin-3-yl)methyl]thiophene-2-carboxamide Formula: C21H24Cl2N4O4S MolecularWeight: 499.41066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=NCC)O1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

Isomeric SMILES

CCC1CN(C(=NCC)O1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

InChI

InChI=1S/C21H24Cl2N4O4S/c1-4-13-9-27(21(31-13)25-5-2)8-11-10-32-18(16(11)23)20(29)26-17-14(19(24)28)6-12(22)7-15(17)30-3/h6-7,10,13H,4-5,8-9H2,1-3H3,(H2,24,28)(H,26,29)