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

Systemtic Name: 2-[[5-(4-methylphthalazin-1-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-methylphthalazin-1-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(4-methyl-1-phthalazinyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(4-methylphthalazin-1-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(4-methylphthalazin-1-yl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H17N5OS3 MolecularWeight: 391.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SC2=NN=C(C3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC2=NN=C(C3=CC=CC=C32)C

InChI

InChI=1S/C16H17N5OS3/c1-3-8-17-13(22)9-23-15-20-21-16(25-15)24-14-12-7-5-4-6-11(12)10(2)18-19-14/h4-7H,3,8-9H2,1-2H3,(H,17,22)