2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]thiophene-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N)C

InChI

InChI=1S/C19H24N4O2S/c1-13-4-3-5-16(14(13)2)23-9-7-22(8-10-23)12-17(24)21-19-15(18(20)25)6-11-26-19/h3-6,11H,7-10,12H2,1-2H3,(H2,20,25)(H,21,24)