3-chloranyl-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(4-quinolylthio)-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=CC=C2C(=C1)C(=CC=N2)SC3=NN=C(S3)NC(=O)C4=C(C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)SC3=NN=C(S3)NC(=O)C4=C(C=CS4)Cl

InChI

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