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

Systemtic Name: N-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C18H23N3O2S/c1-12-15(20-18(23-12)16-3-2-10-24-16)11-21-8-6-14(7-9-21)19-17(22)13-4-5-13/h2-3,10,13-14H,4-9,11H2,1H3,(H,19,22)