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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H24N2O2S2/c1-24(14-15-2-4-16(5-3-15)20(25)23-19-10-11-19)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)