N-(2-acetamidoethyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C14H18N2O2S2/c1-10(17)15-6-7-16-13(18)11-2-4-12(5-3-11)14-19-8-9-20-14/h2-5,14H,6-9H2,1H3,(H,15,17)(H,16,18)