N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-(aminomethyl)-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-(aminomethyl)-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-(aminomethyl)-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-(aminomethyl)-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-(aminomethyl)-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-(aminomethyl)-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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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)CN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c1-22-9-3-7(15)2-8(13(18)20)11(9)19-14(21)12-10(16)6(4-17)5-23-12/h2-3,5H,4,17H2,1H3,(H2,18,20)(H,19,21)