2-[[5-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(4-keto-8-methyl-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C17H19N5O2S3 MolecularWeight: 421.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C17H19N5O2S3/c1-3-7-18-13(23)9-26-17-22-21-16(27-17)25-8-12-19-14-10(2)5-4-6-11(14)15(24)20-12/h4-6H,3,7-9H2,1-2H3,(H,18,23)(H,19,20,24)