2-methyl-2-(2-piperidin-1-yl-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-methyl-2-(2-piperidin-1-yl-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-methyl-2-[2-(1-piperidyl)-5H-chromeno[2,3-b]pyridin-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-methyl-2-[2-(1-piperidinyl)-5H-[1]benzopyrano[2,3-b]pyridin-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-methyl-2-(2-piperidin-1-yl-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-methyl-2-(2-piperidino-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=C(N=C(C=C2)N3CCCCC3)OC4=CC=CC=C14)C(=O)NC5=NN=CS5

Isomeric SMILES

CC(C)(C1C2=C(N=C(C=C2)N3CCCCC3)OC4=CC=CC=C14)C(=O)NC5=NN=CS5

InChI

InChI=1S/C23H25N5O2S/c1-23(2,21(29)26-22-27-24-14-31-22)19-15-8-4-5-9-17(15)30-20-16(19)10-11-18(25-20)28-12-6-3-7-13-28/h4-5,8-11,14,19H,3,6-7,12-13H2,1-2H3,(H,26,27,29)