N-(4-acetamidophenyl)-2-[4-[(5-methylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(5-methylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(5-methyl-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(5-methyl-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(5-methylthiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[(5-methyl-2-thienyl)methyl]piperazino]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H26N4O2S/c1-15-3-8-19(27-15)13-23-9-11-24(12-10-23)14-20(26)22-18-6-4-17(5-7-18)21-16(2)25/h3-8H,9-14H2,1-2H3,(H,21,25)(H,22,26)