N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H25N3O2S2/c1-14-12-27-21(22-14)28-13-15-2-4-16(5-3-15)19(25)23-18-8-10-24(11-9-18)20(26)17-6-7-17/h2-5,12,17-18H,6-11,13H2,1H3,(H,23,25)