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

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS2/c1-15-8-10-17(11-9-15)21(19-7-5-13-26-19)22-20(24)14-23(3)16(2)18-6-4-12-25-18/h4-13,16,21H,14H2,1-3H3,(H,22,24)