N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propyl-phthalazine-1-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H15N5O2S/c1-3-8-20-14(22)11-7-5-4-6-10(11)12(19-20)13(21)16-15-18-17-9(2)23-15/h4-7H,3,8H2,1-2H3,(H,16,18,21)