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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C24H28ClN5O3S2 MolecularWeight: 534.09382

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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=CSC(=C4OC)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl

InChI

InChI=1S/C24H28ClN5O3S2/c1-13-6-7-15(20(31)27-23-29-28-22(35-23)24(2,3)4)17(26-13)14-8-10-30(11-9-14)21(32)16-12-34-19(25)18(16)33-5/h6-7,12,14H,8-11H2,1-5H3,(H,27,29,31)