N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(S)-p-tolyl(2-thienyl)methyl]pyridazine-3-carboxamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[(S)-p-tolyl(2-thienyl)methyl]pyridazine-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-18-9-11-19(12-10-18)24(22-8-5-17-32-22)26-25(30)21-13-14-23(29)28(27-21)15-16-31-20-6-3-2-4-7-20/h2-14,17,24H,15-16H2,1H3,(H,26,30)/t24-/m0/s1