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

Systemtic Name: N-cyclopropyl-4-[[[4-(1,3-dithian-2-yl)phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[4-(1,3-dithian-2-yl)benzoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[4-(1,3-dithian-2-yl)benzoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[4-(1,3-dithian-2-yl)benzoyl]-methyl-amino]methyl]benzamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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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)C4SCCCS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H26N2O2S2/c1-25(15-16-3-5-17(6-4-16)21(26)24-20-11-12-20)22(27)18-7-9-19(10-8-18)23-28-13-2-14-29-23/h3-10,20,23H,2,11-15H2,1H3,(H,24,26)