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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2-azanylidene-1,3-thiazolidin-3-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-iminothiazolidin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-imino-3-thiazolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-imino-1,3-thiazolidin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-iminothiazolidin-3-yl)methyl]thiophene-2-carboxamide Formula: C17H16Cl2N4O3S2 MolecularWeight: 459.36994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCSC3=N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCSC3=N)Cl

InChI

InChI=1S/C17H16Cl2N4O3S2/c1-26-11-5-9(18)4-10(15(20)24)13(11)22-16(25)14-12(19)8(7-28-14)6-23-2-3-27-17(23)21/h4-5,7,21H,2-3,6H2,1H3,(H2,20,24)(H,22,25)