2-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzothiazol-6-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzothiazole-6-carbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C26H26N4O2S2/c1-17-4-6-21(25(31)27-11-8-20-3-2-14-33-20)24(29-17)18-9-12-30(13-10-18)26(32)19-5-7-22-23(15-19)34-16-28-22/h2-7,14-16,18H,8-13H2,1H3,(H,27,31)