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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[[(2-amino-2-oxo-ethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[[(2-amino-2-oxoethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[[(2-amino-2-oxoethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[[(2-amino-2-keto-ethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C16H16Cl2N4O4S MolecularWeight: 431.29364

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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)CNCC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O4S/c1-26-10-3-8(17)2-9(15(20)24)13(10)22-16(25)14-12(18)7(6-27-14)4-21-5-11(19)23/h2-3,6,21H,4-5H2,1H3,(H2,19,23)(H2,20,24)(H,22,25)