2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H24N4O2S/c1-14-3-2-4-15(11-14)12-22-6-8-23(9-7-22)13-17(24)21-19-16(18(20)25)5-10-26-19/h2-5,10-11H,6-9,12-13H2,1H3,(H2,20,25)(H,21,24)