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

Systemtic Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(2-chloroethyl)carbamate Openeye Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-(2-chloroethyl)carbamate CAS Name: N-[4-(1-azepanyl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(2-chloroethyl)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-(2-chloroethyl)carbamate Traditional Name: N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-(2-chloroethyl)carbamic acid ethyl ester Formula: C18H29ClN4O3S MolecularWeight: 416.96586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCl)C1N(OC(N1N2CCCCCC2)C3=CC=CS3)C

Isomeric SMILES

CCOC(=O)N(CCCl)C1N(OC(N1N2CCCCCC2)C3=CC=CS3)C

InChI

InChI=1S/C18H29ClN4O3S/c1-3-25-18(24)22(13-10-19)17-20(2)26-16(15-9-8-14-27-15)23(17)21-11-6-4-5-7-12-21/h8-9,14,16-17H,3-7,10-13H2,1-2H3