N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H16N4O2S/c1-2-21-16(23)11-7-4-3-6-10(11)14(20-21)15(22)19-17-18-12-8-5-9-13(12)24-17/h3-4,6-7H,2,5,8-9H2,1H3,(H,18,19,22)