N-methyl-5-oxidanylidene-2-phenylazanyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: N-methyl-5-oxidanylidene-2-phenylazanyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: 2-anilino-N-benzyl-N-methyl-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 2-anilino-N-methyl-5-oxo-N-(phenylmethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide IUPAC Name: 2-anilino-N-benzyl-N-methyl-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: 2-anilino-N-benzyl-5-keto-N-methyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Formula: C24H19N5O2S MolecularWeight: 441.50496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)NC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-28(15-16-8-4-2-5-9-16)21(30)17-12-13-19-20(14-17)26-24-29(22(19)31)27-23(32-24)25-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,25,27)