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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=N)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

Isomeric SMILES

CN1C=CN(C1=N)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

InChI

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