N-[(4-acetamidophenyl)methyl]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-13(24)23-17-8-2-14(3-9-17)12-22-20(25)19-11-10-18(26-19)15-4-6-16(21)7-5-15/h2-11H,12H2,1H3,(H,22,25)(H,23,24)