N-[5-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(4-isobutyrylpiperazine-1-carbonyl)-2-thienyl]cyclopropanecarboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O3S/c1-11(2)16(22)19-7-9-20(10-8-19)17(23)13-5-6-14(24-13)18-15(21)12-3-4-12/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,18,21)