N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-3,3-dimethyl-butyramide Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2OS/c1-13-10-14(22(5)12-15-7-9-17(20)24-15)6-8-16(13)21-18(23)11-19(2,3)4/h6-10H,11-12H2,1-5H3,(H,21,23)