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

Systemtic Name: 2-[2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(4-pivaloylpiperazino)acetyl]amino]thiophene-3-carboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-11-12(2)26-16(14(11)15(19)24)20-13(23)10-21-6-8-22(9-7-21)17(25)18(3,4)5/h6-10H2,1-5H3,(H2,19,24)(H,20,23)