4,5-dimethyl-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-isobutyrylpiperazino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C

InChI

InChI=1S/C17H26N4O3S/c1-10(2)17(24)21-7-5-20(6-8-21)9-13(22)19-16-14(15(18)23)11(3)12(4)25-16/h10H,5-9H2,1-4H3,(H2,18,23)(H,19,22)