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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[bis(2-hydroxyethylamino)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[bis(2-hydroxyethylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[bis(2-hydroxyethylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[bis(2-hydroxyethylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[bis(2-hydroxyethylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C18H22Cl2N4O5S MolecularWeight: 477.36208

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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)C(NCCO)NCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O5S/c1-29-12-7-9(19)6-10(16(21)27)14(12)24-18(28)15-13(20)11(8-30-15)17(22-2-4-25)23-3-5-26/h6-8,17,22-23,25-26H,2-5H2,1H3,(H2,21,27)(H,24,28)