5-azanyl-3-(4-chlorophenyl)-4-oxidanylidene-N-propan-2-yl-thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-4-oxidanylidene-N-propan-2-yl-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-3-(4-chlorophenyl)-N-isopropyl-4-oxo-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-3-(4-chlorophenyl)-4-oxo-N-propan-2-yl-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-3-(4-chlorophenyl)-4-oxo-N-propan-2-ylthieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-3-(4-chlorophenyl)-N-isopropyl-4-keto-thieno[3,4-d]pyridazine-1-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-8(2)19-15(22)13-11-7-24-14(18)12(11)16(23)21(20-13)10-5-3-9(17)4-6-10/h3-8H,18H2,1-2H3,(H,19,22)