ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-cyclohexyl-carbamate

Systemtic Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-cyclohexyl-carbamate Openeye Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-cyclohexyl-carbamate CAS Name: N-[4-(1-azepanyl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-cyclohexylcarbamic acid ethyl ester IUPAC Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-cyclohexylcarbamate Traditional Name: N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-cyclohexyl-carbamic acid ethyl ester Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1CCCCC1)C2N(OC(N2N3CCCCCC3)C4=CC=CS4)C

Isomeric SMILES

CCOC(=O)N(C1CCCCC1)C2N(OC(N2N3CCCCCC3)C4=CC=CS4)C

InChI

InChI=1S/C22H36N4O3S/c1-3-28-22(27)25(18-12-7-6-8-13-18)21-23(2)29-20(19-14-11-17-30-19)26(21)24-15-9-4-5-10-16-24/h11,14,17-18,20-21H,3-10,12-13,15-16H2,1-2H3