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

Systemtic Name: N-[5-(4-methylquinolin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(4-methyl-2-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-methyl-2-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(4-methylquinolin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(4-methyl-2-quinolyl)thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC3=NN=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC3=NN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C16H14N4OS2/c1-9-8-13(17-12-5-3-2-4-11(9)12)22-16-20-19-15(23-16)18-14(21)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,18,19,21)