N-[(4-acetamidophenyl)methyl]thiophene-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]thiophene-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]thiophene-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-thiophenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]thiophene-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)thiophene-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H14N2O2S/c1-10(17)16-13-4-2-11(3-5-13)8-15-14(18)12-6-7-19-9-12/h2-7,9H,8H2,1H3,(H,15,18)(H,16,17)