N-[(3-acetamidophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3-acetamidobenzyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H20N2O2S2/c1-13(22)21-17-4-2-3-14(11-17)12-20-18(23)15-5-7-16(8-6-15)19-24-9-10-25-19/h2-8,11,19H,9-10,12H2,1H3,(H,20,23)(H,21,22)