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N-(3-aminocarbonylthiophen-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

N-(3-aminocarbonylthiophen-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name:N-(3-aminocarbonylthiophen-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
Openeye Name:N-(3-carbamoyl-2-thienyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide
CAS Name:N-(3-carbamoyl-2-thiophenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide
IUPAC Name:N-(3-carbamoylthiophen-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide
Traditional Name:N-(3-carbamoyl-2-thienyl)-4-keto-3-phenyl-phthalazine-1-carboxamide
Formula: C20H14N4O3S
MolecularWeight: 390.41516
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CS4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CS4)C(=O)N


InChI

InChI=1S/C20H14N4O3S/c21-17(25)15-10-11-28-19(15)22-18(26)16-13-8-4-5-9-14(13)20(27)24(23-16)12-6-2-1-3-7-12/h1-11H,(H2,21,25)(H,22,26)


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