N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O2S/c1-11(19-16(21)14-3-2-10-22-14)15(20)18-9-8-12-4-6-13(17)7-5-12/h2-7,10-11H,8-9H2,1H3,(H,18,20)(H,19,21)