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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[[bis(2-hydroxyethyl)amino]methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C18H21Cl2N3O5S MolecularWeight: 462.34744

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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(CCO)CCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O5S/c1-28-13-7-11(19)6-12(17(21)26)15(13)22-18(27)16-14(20)10(9-29-16)8-23(2-4-24)3-5-25/h6-7,9,24-25H,2-5,8H2,1H3,(H2,21,26)(H,22,27)