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

Systemtic Name: 3-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C19H20N4O2S/c1-2-3-11-23-18(25)13-8-5-4-7-12(13)16(22-23)17(24)21-19-20-14-9-6-10-15(14)26-19/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,20,21,24)