4-[[cyclopropyl-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H24N2O2S2/c1-23-20(25)16-4-2-15(3-5-16)14-24(19-10-11-19)21(26)17-6-8-18(9-7-17)22-27-12-13-28-22/h2-9,19,22H,10-14H2,1H3,(H,23,25)