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

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)propanamide CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=C(S3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=C(S3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N5O2S2/c1-13(19(27)24-18-10-4-9-17-16(18)8-5-11-22-17)29-21-26-25-20(30-21)23-14-6-3-7-15(12-14)28-2/h3-13H,1-2H3,(H,23,25)(H,24,27)