4-(1,3-dithiolan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C19H23N3O2S2/c1-13-20-18(22-24-13)19(9-3-2-4-10-19)21-16(23)14-5-7-15(8-6-14)17-25-11-12-26-17/h5-8,17H,2-4,9-12H2,1H3,(H,21,23)