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3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(oxolan-2-ylmethyl)propanamide

3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:3-chloro-2,2-dimethyl-N-(2-oxolanylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-chloro-2,2-dimethyl-N-(tetrahydrofurfuryl)propionamide
Formula: C24H31ClN2O3S
MolecularWeight: 463.03254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3


Isomeric SMILES

CC(C)(CCl)C(=O)N(CC1CCCO1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3


InChI

InChI=1S/C24H31ClN2O3S/c1-24(2,18-25)23(29)27(15-20-10-6-12-30-20)17-22(28)26(16-21-11-7-13-31-21)14-19-8-4-3-5-9-19/h3-5,7-9,11,13,20H,6,10,12,14-18H2,1-2H3


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