2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-4-quinolyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methyl-4-quinolyl)propionamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)SC3=NN=C(S3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)SC3=NN=C(S3)N

InChI

InChI=1S/C15H15N5OS2/c1-8-7-12(10-5-3-4-6-11(10)17-8)18-13(21)9(2)22-15-20-19-14(16)23-15/h3-7,9H,1-2H3,(H2,16,19)(H,17,18,21)