2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C12H12N6O2S2 MolecularWeight: 336.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H12N6O2S2/c13-10-17-18-12(22-10)21-5-9(20)16-11-14-4-6-7(15-11)2-1-3-8(6)19/h4H,1-3,5H2,(H2,13,17)(H,14,15,16,20)