2-(1-adamantyl)-N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]acetamide Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27ClN2O2S/c1-23(12-16-2-3-17(21)26-16)19(25)11-22-18(24)10-20-7-13-4-14(8-20)6-15(5-13)9-20/h2-3,13-15H,4-12H2,1H3,(H,22,24)