2-[[5-(7-chloranylquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-(7-chloranylquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(7-chloroquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(7-chloro-4-quinazolinyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(7-chloroquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(7-chloroquinazolin-4-yl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C15H14ClN5OS3 MolecularWeight: 411.95256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SC2=NC=NC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC2=NC=NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN5OS3/c1-2-5-17-12(22)7-23-14-20-21-15(25-14)24-13-10-4-3-9(16)6-11(10)18-8-19-13/h3-4,6,8H,2,5,7H2,1H3,(H,17,22)