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

Systemtic Name: N-[4-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-(4-pyridin-2-ylpiperazine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H22N4O2S/c1-13-12-16(21-18(24)14-5-6-14)26-17(13)19(25)23-10-8-22(9-11-23)15-4-2-3-7-20-15/h2-4,7,12,14H,5-6,8-11H2,1H3,(H,21,24)