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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)-4-piperidyl]nicotinamide Formula: C27H31N7O2S MolecularWeight: 517.64574

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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=CC5=C(C=C4)N=C(N5)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(N5)C

InChI

InChI=1S/C27H31N7O2S/c1-15-6-8-19(23(35)31-26-33-32-25(37-26)27(3,4)5)22(28-15)17-10-12-34(13-11-17)24(36)18-7-9-20-21(14-18)30-16(2)29-20/h6-9,14,17H,10-13H2,1-5H3,(H,29,30)(H,31,33,35)