N-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCCNC(=O)C2=CC=CS2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCCNC(=O)C2=CC=CS2)O

InChI

InChI=1S/C17H19ClN2O3S/c18-13-5-1-4-12(10-13)14(21)11-20-16(22)7-2-8-19-17(23)15-6-3-9-24-15/h1,3-6,9-10,14,21H,2,7-8,11H2,(H,19,23)(H,20,22)