N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O2S2/c1-13-6-8-14(9-7-13)11-28-20-24-23-19(29-20)22-17(26)10-25-12-21-16-5-3-2-4-15(16)18(25)27/h2-9,12H,10-11H2,1H3,(H,22,23,26)