N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H21N3O2S2/c1-11-15(25-17(19-11)13-6-9-24-10-13)16(22)20-14-4-7-21(8-5-14)18(23)12-2-3-12/h6,9-10,12,14H,2-5,7-8H2,1H3,(H,20,22)