N-(2-methyl-1-thiophen-2-yl-propyl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-methyl-1-(2-thienyl)propyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-methyl-1-thiophen-2-ylpropyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-methyl-1-(2-thienyl)propyl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-14(2)19(17-9-6-12-26-17)21-20(25)16-10-11-18(24)23(22-16)13-15-7-4-3-5-8-15/h3-9,12,14,19H,10-11,13H2,1-2H3,(H,21,25)