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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-thiophen-3-ylsulfanylethanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-(3-thienylsulfanyl)acetyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[1-oxo-2-(3-thiophenylthio)ethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-thiophen-3-ylsulfanylacetyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-(3-thienylthio)acetyl]-4-piperidyl]nicotinamide Formula: C24H29N5O2S3 MolecularWeight: 515.71436

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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)CSC4=CSC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)CSC4=CSC=C4

InChI

InChI=1S/C24H29N5O2S3/c1-15-5-6-18(21(31)26-23-28-27-22(34-23)24(2,3)4)20(25-15)16-7-10-29(11-8-16)19(30)14-33-17-9-12-32-13-17/h5-6,9,12-13,16H,7-8,10-11,14H2,1-4H3,(H,26,28,31)