6-methyl-2-[1-[(4-propan-2-yl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(4-propan-2-yl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(4-isopropylthiadiazole-5-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(4-propan-2-yl-5-thiadiazolyl)methyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(4-propan-2-ylthiadiazole-5-carbonyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(4-isopropylthiadiazole-5-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(N=NS3)C(C)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(N=NS3)C(C)C

InChI

InChI=1S/C23H33N5O3S/c1-5-13-31-14-10-24-22(29)18-7-6-16(4)25-20(18)17-8-11-28(12-9-17)23(30)21-19(15(2)3)26-27-32-21/h6-7,15,17H,5,8-14H2,1-4H3,(H,24,29)