N-(4-acetamido-3-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)NC(=O)C

InChI

InChI=1S/C20H22N2O2S2/c1-13-12-17(8-9-18(13)21-14(2)23)22-19(24)15-4-6-16(7-5-15)20-25-10-3-11-26-20/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)