7-oxidanylidene-2-phenyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide

Systemtic Name: 7-oxidanylidene-2-phenyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide Openeye Name: N-benzyl-7-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide CAS Name: 7-oxo-2-phenyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide IUPAC Name: N-benzyl-7-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide Traditional Name: N-benzyl-7-keto-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=O)N=C3N2N=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=O)N=C3N2N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c24-16-11-15(17(25)20-12-13-7-3-1-4-8-13)23-19(21-16)26-18(22-23)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,25)