2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN(C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN(C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C19H22ClN3OS/c1-14-9-15(2)11-16(10-14)23(8-4-7-21)19(24)13-22(3)12-17-5-6-18(20)25-17/h5-6,9-11H,4,8,12-13H2,1-3H3