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N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]pyridine-3-carboxamide
CAS Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide
Traditional Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]nicotinamide
Formula: C25H32N6OS
MolecularWeight: 464.62618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C


Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C


InChI

InChI=1S/C25H32N6OS/c1-16-7-6-8-19(26-16)15-31-13-11-18(12-14-31)21-20(10-9-17(2)27-21)22(32)28-24-30-29-23(33-24)25(3,4)5/h6-10,18H,11-15H2,1-5H3,(H,28,30,32)


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