N-[5-(8-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(8-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(8-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(8-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(8-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(8-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H9ClN4OS3 MolecularWeight: 404.91686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)SC3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)SC3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H9ClN4OS3/c17-10-4-1-3-9-11(6-7-18-13(9)10)24-16-21-20-15(25-16)19-14(22)12-5-2-8-23-12/h1-8H,(H,19,20,22)