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

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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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=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H19ClN2OS2/c1-13-10-14(22(2)12-16-6-8-18(20)25-16)5-7-17(13)21-19(23)11-15-4-3-9-24-15/h3-10H,11-12H2,1-2H3,(H,21,23)