5-[(4-chlorophenyl)methyl]-2-(ethylamino)-4-oxidanylidene-N-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-(ethylamino)-4-oxidanylidene-N-phenyl-thiophene-3-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl]-2-(ethylamino)-4-oxo-N-phenyl-thiophene-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-2-(ethylamino)-4-oxo-N-phenyl-3-thiophenecarboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-(ethylamino)-4-oxo-N-phenylthiophene-3-carboxamide Traditional Name: 5-(4-chlorobenzyl)-2-(ethylamino)-4-keto-N-phenyl-thiophene-3-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C(S1)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C(=O)C(S1)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-2-22-20-17(19(25)23-15-6-4-3-5-7-15)18(24)16(26-20)12-13-8-10-14(21)11-9-13/h3-11,16,22H,2,12H2,1H3,(H,23,25)