N-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC(=CC=C1)Cl)O)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCC(C1=CC(=CC=C1)Cl)O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O3S/c1-10(19-16(22)14-6-3-7-23-14)15(21)18-9-13(20)11-4-2-5-12(17)8-11/h2-8,10,13,20H,9H2,1H3,(H,18,21)(H,19,22)