N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2,2-dimethyl-propionamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H23ClN2OS/c1-12-10-13(21(5)11-14-7-9-16(19)23-14)6-8-15(12)20-17(22)18(2,3)4/h6-10H,11H2,1-5H3,(H,20,22)