N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H24N4O2S/c1-14-15(2)27-20(18(14)12-21)22-19(25)13-23-7-9-24(10-8-23)16-5-4-6-17(11-16)26-3/h4-6,11H,7-10,13H2,1-3H3,(H,22,25)