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

Systemtic Name: N-(1-adamantyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: N-(1-adamantyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-cyanoethyl)acetamide Traditional Name: N-(1-adamantyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-cyanoethyl)acetamide Formula: C21H28ClN3OS MolecularWeight: 405.98452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClN3OS/c1-24(13-18-3-4-19(22)27-18)14-20(26)25(6-2-5-23)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-4,15-17H,2,6-14H2,1H3