2-[[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

InChI=1S/C19H21N3O3S3/c1-4-7-20-15(23)10-27-19-22-21-18(28-19)26-9-13-8-16(24)25-17-12(3)11(2)5-6-14(13)17/h5-6,8H,4,7,9-10H2,1-3H3,(H,20,23)