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

Systemtic Name: 2-[2-(4-cyclobutylcarbonylpiperazin-1-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[4-(cyclobutanecarbonyl)piperazino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)C(=O)C3CCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)C(=O)C3CCC3)C

InChI

InChI=1S/C18H26N4O3S/c1-11-12(2)26-17(15(11)16(19)24)20-14(23)10-21-6-8-22(9-7-21)18(25)13-4-3-5-13/h13H,3-10H2,1-2H3,(H2,19,24)(H,20,23)