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

Systemtic Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-methoxyphenyl)carbamate Openeye Name: ethyl N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-(4-methoxyphenyl)carbamate CAS Name: N-[4-(1-azepanyl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-methoxyphenyl)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-(4-methoxyphenyl)carbamate Traditional Name: N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-(4-methoxyphenyl)carbamic acid ethyl ester Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1N(OC(N1N2CCCCCC2)C3=CC=CS3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)N(C1N(OC(N1N2CCCCCC2)C3=CC=CS3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N4O4S/c1-4-30-23(28)26(18-11-13-19(29-3)14-12-18)22-24(2)31-21(20-10-9-17-32-20)27(22)25-15-7-5-6-8-16-25/h9-14,17,21-22H,4-8,15-16H2,1-3H3