N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl-ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C15H23ClN2O2S MolecularWeight: 330.87332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H23ClN2O2S/c1-6-18(9-11-7-8-12(16)21-11)13(19)10(2)17-14(20)15(3,4)5/h7-8,10H,6,9H2,1-5H3,(H,17,20)