2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NN=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NN=CS4)C

InChI

InChI=1S/C20H17N5O2S2/c1-12-7-8-14(9-13(12)2)25-18(27)15-5-3-4-6-16(15)22-20(25)28-10-17(26)23-19-24-21-11-29-19/h3-9,11H,10H2,1-2H3,(H,23,24,26)