3-acetamido-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-acetamido-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-acetamido-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-acetamido-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-acetamido-N-[phenyl(2-thienyl)methyl]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-14(23)21-17-10-5-9-16(13-17)20(24)22-19(18-11-6-12-25-18)15-7-3-2-4-8-15/h2-13,19H,1H3,(H,21,23)(H,22,24)