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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[[4-(1-imidazolyl)phenyl]-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-imidazol-1-ylbenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C28H31N7O2S MolecularWeight: 529.65644

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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)C(=O)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C28H31N7O2S/c1-18-5-10-22(24(36)31-27-33-32-26(38-27)28(2,3)4)23(30-18)19-11-14-34(15-12-19)25(37)20-6-8-21(9-7-20)35-16-13-29-17-35/h5-10,13,16-17,19H,11-12,14-15H2,1-4H3,(H,31,33,36)