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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-oxo-4H-quinoxaline-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[oxo-(3-oxo-4H-quinoxalin-2-yl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-keto-4H-quinoxaline-2-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C27H29N7O3S MolecularWeight: 531.62926

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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=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H29N7O3S/c1-15-9-10-17(22(35)31-26-33-32-25(38-26)27(2,3)4)20(28-15)16-11-13-34(14-12-16)24(37)21-23(36)30-19-8-6-5-7-18(19)29-21/h5-10,16H,11-14H2,1-4H3,(H,30,36)(H,31,33,35)