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

Systemtic Name: 2-methyl-2-(2-pyrrolidin-1-yl-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-methyl-2-(2-pyrrolidin-1-yl-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-methyl-2-[2-(1-pyrrolidinyl)-5H-[1]benzopyrano[2,3-b]pyridin-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-methyl-2-(2-pyrrolidin-1-yl-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-methyl-2-(2-pyrrolidino-5H-chromeno[2,3-b]pyridin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=C(N=C(C=C2)N3CCCC3)OC4=CC=CC=C14)C(=O)NC5=NN=CS5

Isomeric SMILES

CC(C)(C1C2=C(N=C(C=C2)N3CCCC3)OC4=CC=CC=C14)C(=O)NC5=NN=CS5

InChI

InChI=1S/C22H23N5O2S/c1-22(2,20(28)25-21-26-23-13-30-21)18-14-7-3-4-8-16(14)29-19-15(18)9-10-17(24-19)27-11-5-6-12-27/h3-4,7-10,13,18H,5-6,11-12H2,1-2H3,(H,25,26,28)