N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-[2,3-bis(oxidanyl)propoxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-[2,3-bis(oxidanyl)propoxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-phenyl)-3-(2,3-dihydroxypropoxymethyl)thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chlorophenyl)-3-(2,3-dihydroxypropoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chlorophenyl)-3-(2,3-dihydroxypropoxymethyl)thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-phenyl)-3-(glyceryloxymethyl)thiophene-2-carboxamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)NC(=O)C2=C(C=CS2)COCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)NC(=O)C2=C(C=CS2)COCC(CO)O

InChI

InChI=1S/C16H17ClN2O5S/c17-10-1-2-13(12(5-10)15(18)22)19-16(23)14-9(3-4-25-14)7-24-8-11(21)6-20/h1-5,11,20-21H,6-8H2,(H2,18,22)(H,19,23)