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N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[[carbamimidoyl(methyl)amino]methyl]-3-chloranyl-thiophene-2-carboxamide

N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[[carbamimidoyl(methyl)amino]methyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[[carbamimidoyl(methyl)amino]methyl]-3-chloranyl-thiophene-2-carboxamide
Openeye Name:4-[[carbamimidoyl(methyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide
CAS Name:4-[[carbamimidoyl(methyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide
IUPAC Name:4-[[carbamimidoyl(methyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide
Traditional Name:4-[[amidino(methyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide
Formula: C16H17Cl2N5O3S
MolecularWeight: 430.30888
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)OC)C(=N)N


Isomeric SMILES

CN(CC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)OC)C(=N)N


InChI

InChI=1S/C16H17Cl2N5O3S/c1-23(16(20)21)5-7-6-27-13(11(7)18)15(25)22-12-9(14(19)24)3-8(17)4-10(12)26-2/h3-4,6H,5H2,1-2H3,(H2,19,24)(H3,20,21)(H,22,25)


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