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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)acetamide Formula: C14H16N6O2S2 MolecularWeight: 364.44584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NN=C(S3)N)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NN=C(S3)N)C

InChI

InChI=1S/C14H16N6O2S2/c1-14(2)3-8-7(9(21)4-14)5-16-12(17-8)18-10(22)6-23-13-20-19-11(15)24-13/h5H,3-4,6H2,1-2H3,(H2,15,19)(H,16,17,18,22)