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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2-azanylidene-5-ethyl-1,3-oxazolidin-3-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(5-ethyl-2-imino-oxazolidin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(5-ethyl-2-imino-3-oxazolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(5-ethyl-2-imino-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-imino-oxazolidin-3-yl)methyl]thiophene-2-carboxamide Formula: C19H20Cl2N4O4S MolecularWeight: 471.3575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O4S/c1-3-11-7-25(19(23)29-11)6-9-8-30-16(14(9)21)18(27)24-15-12(17(22)26)4-10(20)5-13(15)28-2/h4-5,8,11,23H,3,6-7H2,1-2H3,(H2,22,26)(H,24,27)