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

Systemtic Name: N-[1-[(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-isopropyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(4-methyl-2-propan-2-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-methyl-2-propan-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-isopropyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C17H25N3O2S/c1-10(2)16-18-11(3)14(23-16)17(22)20-8-6-13(7-9-20)19-15(21)12-4-5-12/h10,12-13H,4-9H2,1-3H3,(H,19,21)