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

Systemtic Name: azepan-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H26N4O2S/c24-19(23-10-3-1-2-4-11-23)15-7-5-9-22(13-15)14-17-20-18(21-25-17)16-8-6-12-26-16/h6,8,12,15H,1-5,7,9-11,13-14H2