N-[4-methyl-5-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-5-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[4-(2-pyridylmethyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[4-(2-pyridinylmethyl)-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[4-(2-pyridylmethyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C20H24N4O2S/c1-14-12-17(22-19(25)15-5-6-15)27-18(14)20(26)24-10-8-23(9-11-24)13-16-4-2-3-7-21-16/h2-4,7,12,15H,5-6,8-11,13H2,1H3,(H,22,25)