N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H25N3OS3 MolecularWeight: 431.6377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CS4

InChI

InChI=1S/C21H25N3OS3/c1-15-4-7-24(8-5-15)18(19-3-2-9-27-19)12-22-20(25)11-17-14-28-21(23-17)16-6-10-26-13-16/h2-3,6,9-10,13-15,18H,4-5,7-8,11-12H2,1H3,(H,22,25)