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

Systemtic Name: 1-methyl-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(S)-p-tolyl(2-thienyl)methyl]pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(S)-p-tolyl(2-thienyl)methyl]pyridazine-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-5-7-13(8-6-12)17(15-4-3-11-24-15)19-18(23)14-9-10-16(22)21(2)20-14/h3-11,17H,1-2H3,(H,19,23)/t17-/m0/s1