N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: 2-[[2-methyl-1-(2-thienyl)propyl]amino]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: 2-[[2-methyl-1-(2-thienyl)propyl]amino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C22H26N2OS2/c1-15(2)21(18-6-4-12-26-18)23-14-20(25)24-22(19-7-5-13-27-19)17-10-8-16(3)9-11-17/h4-13,15,21-23H,14H2,1-3H3,(H,24,25)