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N-(2-aminocarbonyl-4-chloranyl-phenyl)-4-[(2-azanylimidazol-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide

N-(2-aminocarbonyl-4-chloranyl-phenyl)-4-[(2-azanylimidazol-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-phenyl)-4-[(2-azanylimidazol-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide
Openeye Name:4-[(2-aminoimidazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-thiophene-2-carboxamide
CAS Name:4-[(2-amino-1-imidazolyl)methyl]-N-(2-carbamoyl-4-chlorophenyl)-3-chloro-2-thiophenecarboxamide
IUPAC Name:4-[(2-aminoimidazol-1-yl)methyl]-N-(2-carbamoyl-4-chlorophenyl)-3-chlorothiophene-2-carboxamide
Traditional Name:4-[(2-aminoimidazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-thiophene-2-carboxamide
Formula: C16H13Cl2N5O2S
MolecularWeight: 410.27772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=CN=C3N)Cl


Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=CN=C3N)Cl


InChI

InChI=1S/C16H13Cl2N5O2S/c17-9-1-2-11(10(5-9)14(19)24)22-15(25)13-12(18)8(7-26-13)6-23-4-3-21-16(23)20/h1-5,7H,6H2,(H2,19,24)(H2,20,21)(H,22,25)


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