N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C16H18N4O3S/c1-8-3-4-9-11(7-8)24-16(13(9)14(17)22)18-15(23)10-5-6-12(21)20(2)19-10/h5-6,8H,3-4,7H2,1-2H3,(H2,17,22)(H,18,23)/t8-/m0/s1