2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C24H29N3O2S/c1-17-3-8-22(15-18(17)2)30-21-9-6-20(7-10-21)25-23(28)16-26-11-13-27(14-12-26)24(29)19-4-5-19/h3,6-10,15,19H,4-5,11-14,16H2,1-2H3,(H,25,28)