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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2-ethoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2-ethoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(o-phenetylcarbamoyl)-4-piperidyl]nicotinamide Formula: C27H34N6O3S MolecularWeight: 522.66226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C

InChI

InChI=1S/C27H34N6O3S/c1-6-36-21-10-8-7-9-20(21)29-26(35)33-15-13-18(14-16-33)22-19(12-11-17(2)28-22)23(34)30-25-32-31-24(37-25)27(3,4)5/h7-12,18H,6,13-16H2,1-5H3,(H,29,35)(H,30,32,34)