5-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2-thienyl)-5-[(4-tosyl-1,4-diazepan-1-yl)methyl]-1,2,4-oxadiazole Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H22N4O3S2/c1-15-5-7-16(8-6-15)28(24,25)23-10-3-9-22(11-12-23)14-18-20-19(21-26-18)17-4-2-13-27-17/h2,4-8,13H,3,9-12,14H2,1H3