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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2-azanyl-4,5-dihydroimidazol-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[(2-amino-4,5-dihydroimidazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[(2-amino-4,5-dihydroimidazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[(2-amino-4,5-dihydroimidazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[(2-amino-2-imidazolin-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C17H17Cl2N5O3S MolecularWeight: 442.31958

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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)CN3CCN=C3N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN=C3N)Cl

InChI

InChI=1S/C17H17Cl2N5O3S/c1-27-11-5-9(18)4-10(15(20)25)13(11)23-16(26)14-12(19)8(7-28-14)6-24-3-2-22-17(24)21/h4-5,7H,2-3,6H2,1H3,(H2,20,25)(H2,21,22)(H,23,26)