N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[2-(methylamino)imidazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[2-(methylamino)imidazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[2-(methylamino)imidazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[2-(methylamino)-1-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[2-(methylamino)imidazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[2-(methylamino)imidazol-1-yl]methyl]thiophene-2-carboxamide Formula: C18H17Cl2N5O3S MolecularWeight: 454.33028

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN1CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

Isomeric SMILES

CNC1=NC=CN1CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

InChI

InChI=1S/C18H17Cl2N5O3S/c1-22-18-23-3-4-25(18)7-9-8-29-15(13(9)20)17(27)24-14-11(16(21)26)5-10(19)6-12(14)28-2/h3-6,8H,7H2,1-2H3,(H2,21,26)(H,22,23)(H,24,27)