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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(oxolan-2-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(tetrahydrofuran-2-ylmethyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-oxolanylmethyl)-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(oxolan-2-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(tetrahydrofurfuryl)-4-piperidyl]nicotinamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)CC4CCCO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)CC4CCCO4

InChI

InChI=1S/C23H33N5O2S/c1-15-7-8-18(20(29)25-22-27-26-21(31-22)23(2,3)4)19(24-15)16-9-11-28(12-10-16)14-17-6-5-13-30-17/h7-8,16-17H,5-6,9-14H2,1-4H3,(H,25,27,29)