3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxidanylidene-N-phenethyl-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxidanylidene-N-phenethyl-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(5-methyl-2-thienyl)methyl]-4-oxo-N-phenethyl-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(5-methyl-2-thiophenyl)methyl]-4-oxo-N-phenethyl-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxo-N-phenethylphthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-phthalazine-1-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O2S/c1-17-12-13-19(30-17)16-27(15-14-18-8-4-3-5-9-18)24(29)22-20-10-6-7-11-21(20)23(28)26(2)25-22/h3-13H,14-16H2,1-2H3