N-[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C18H21N3O2S2/c1-11-15(25-17(19-11)14-3-2-10-24-14)18(23)21-8-6-13(7-9-21)20-16(22)12-4-5-12/h2-3,10,12-13H,4-9H2,1H3,(H,20,22)