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

Systemtic Name: 2-ethyl-7-oxidanylidene-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-ethyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide CAS Name: 2-ethyl-7-oxo-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide IUPAC Name: N-benzyl-2-ethyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-ethyl-7-keto-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC(=O)N=C2S1)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN2C(=CC(=O)N=C2S1)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-2-13-18-19-11(8-12(20)17-15(19)22-13)14(21)16-9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,16,21)