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N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:4-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3H-phthalazine-1-carboxamide
Formula: C18H14N4O2S2
MolecularWeight: 382.45936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C18H14N4O2S2/c1-10-20-14(9-25-10)15-7-6-11(26-15)8-19-18(24)16-12-4-2-3-5-13(12)17(23)22-21-16/h2-7,9H,8H2,1H3,(H,19,24)(H,22,23)


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