azepan-1-yl-[1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidin-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-3-piperidyl]methanone Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H26N4O4S2/c1-14-20-18(21-27-14)16-11-17(28-13-16)29(25,26)23-10-6-7-15(12-23)19(24)22-8-4-2-3-5-9-22/h11,13,15H,2-10,12H2,1H3