3-ethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]phthalazine-1-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-phthalazinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-2-25-19(27)15-11-7-6-10-14(15)17(24-25)18(26)21-20-23-22-16(28-20)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,21,23,26)