N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-6-oxo-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-N-phenethyl-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-6-oxo-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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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)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-21-12-13-24(34-21)20-29(17-16-22-8-4-2-5-9-22)27(32)25-14-15-26(31)30(28-25)18-19-33-23-10-6-3-7-11-23/h2-15H,16-20H2,1H3