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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]nicotinamide Formula: C24H29N5O2S2 MolecularWeight: 483.64936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C

InChI

InChI=1S/C24H29N5O2S2/c1-14-10-13-32-19(14)21(31)29-11-8-16(9-12-29)18-17(7-6-15(2)25-18)20(30)26-23-28-27-22(33-23)24(3,4)5/h6-7,10,13,16H,8-9,11-12H2,1-5H3,(H,26,28,30)