2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)propanamide CAS Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=C(S3)N(C4CC4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=C(S3)N(C4CC4)C(=O)C

InChI

InChI=1S/C19H19N5O2S2/c1-11(17(26)21-16-7-3-6-15-14(16)5-4-10-20-15)27-19-23-22-18(28-19)24(12(2)25)13-8-9-13/h3-7,10-11,13H,8-9H2,1-2H3,(H,21,26)