1-(azepan-1-yl)-2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazino]ethanone Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C21H30N4O2S/c1-17-18(22-21(27-17)19-7-6-14-28-19)15-23-10-12-24(13-11-23)16-20(26)25-8-4-2-3-5-9-25/h6-7,14H,2-5,8-13,15-16H2,1H3