N-[1-[(4-cyanooxan-4-yl)carbamoyl]cyclohexyl]-4-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-[1-[(4-cyanooxan-4-yl)carbamoyl]cyclohexyl]-4-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide Openeye Name: N-[1-[(4-cyanotetrahydropyran-4-yl)carbamoyl]cyclohexyl]-4-[2-(3-pyridyl)thiazol-4-yl]benzamide CAS Name: N-[1-[[(4-cyano-4-oxanyl)amino]-oxomethyl]cyclohexyl]-4-[2-(3-pyridinyl)-4-thiazolyl]benzamide IUPAC Name: N-[1-[(4-cyanooxan-4-yl)carbamoyl]cyclohexyl]-4-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide Traditional Name: N-[1-[(4-cyanotetrahydropyran-4-yl)carbamoyl]cyclohexyl]-4-[2-(3-pyridyl)thiazol-4-yl]benzamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2(CCOCC2)C#N)NC(=O)C3=CC=C(C=C3)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2(CCOCC2)C#N)NC(=O)C3=CC=C(C=C3)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C28H29N5O3S/c29-19-27(12-15-36-16-13-27)33-26(35)28(10-2-1-3-11-28)32-24(34)21-8-6-20(7-9-21)23-18-37-25(31-23)22-5-4-14-30-17-22/h4-9,14,17-18H,1-3,10-13,15-16H2,(H,32,34)(H,33,35)