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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloro-4-methyl-thiophene-2-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(3-chloro-4-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloro-4-methylthiophene-2-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloro-4-methyl-thiophene-2-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C24H28ClN5O2S2 MolecularWeight: 518.09442

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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=C(C(=CS4)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C(C(=CS4)C)Cl

InChI

InChI=1S/C24H28ClN5O2S2/c1-13-12-33-19(17(13)25)21(32)30-10-8-15(9-11-30)18-16(7-6-14(2)26-18)20(31)27-23-29-28-22(34-23)24(3,4)5/h6-7,12,15H,8-11H2,1-5H3,(H,27,29,31)