2-ethyl-7-methyl-5-oxidanylidene-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: 2-ethyl-7-methyl-5-oxidanylidene-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-benzyl-2-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 2-ethyl-7-methyl-5-oxo-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide IUPAC Name: N-benzyl-2-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-benzyl-2-ethyl-5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S2/c1-3-12-18-19-14(20)13(10(2)17-15(19)23-12)24(21,22)16-9-11-7-5-4-6-8-11/h4-8,16H,3,9H2,1-2H3