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

Systemtic Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(phenylmethyl)carbamate Openeye Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-benzyl-carbamate CAS Name: N-[4-(1-azepanyl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-benzylcarbamate Traditional Name: N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-benzyl-carbamic acid ethyl ester Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C2N(OC(N2N3CCCCCC3)C4=CC=CS4)C

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)C2N(OC(N2N3CCCCCC3)C4=CC=CS4)C

InChI

InChI=1S/C23H32N4O3S/c1-3-29-23(28)26(18-19-12-7-6-8-13-19)22-24(2)30-21(20-14-11-17-31-20)27(22)25-15-9-4-5-10-16-25/h6-8,11-14,17,21-22H,3-5,9-10,15-16,18H2,1-2H3