1-methyl-6-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyridazine-3-carboxamide Openeye Name: N-benzyl-1-methyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-methyl-6-oxo-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-1-methyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-15(13-17-9-6-12-26-17)23(14-16-7-4-3-5-8-16)20(25)18-10-11-19(24)22(2)21-18/h3-12,15H,13-14H2,1-2H3/t15-/m1/s1