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

Systemtic Name: 2-[[5-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-oxo-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-keto-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H11N5O2S3 MolecularWeight: 365.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C13H11N5O2S3/c14-9(19)5-21-12-17-18-13(23-12)22-6-10-15-8-4-2-1-3-7(8)11(20)16-10/h1-4H,5-6H2,(H2,14,19)(H,15,16,20)