(4-ethyl-5-methyl-thiophen-3-yl)-[(3R)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-3-yl)-[(3R)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Openeye Name: (4-ethyl-5-methyl-3-thienyl)-[(3R)-3-methyl-4-(p-tolyl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-methyl-3-thiophenyl)-[(3R)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-ethyl-5-methylthiophen-3-yl)-[(3R)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4-ethyl-5-methyl-3-thienyl)-[(3R)-3-methyl-4-(p-tolyl)piperazino]methanone Formula: C20H26N2OS MolecularWeight: 342.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N2CCN([C@@H](C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H26N2OS/c1-5-18-16(4)24-13-19(18)20(23)21-10-11-22(15(3)12-21)17-8-6-14(2)7-9-17/h6-9,13,15H,5,10-12H2,1-4H3/t15-/m1/s1