N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]-2-phenylacetamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]-2-phenylacetamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-phenyl-acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2OS/c1-15-12-17(24(2)14-18-9-11-20(22)26-18)8-10-19(15)23-21(25)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,25)