5-azanyl-N,N-diethyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-N,N-diethyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-N,N-diethyl-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-N,N-diethyl-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-N,N-diethyl-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-N,N-diethyl-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazine-1-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3S/c1-4-21(5-2)18(24)15-13-10-26-16(19)14(13)17(23)22(20-15)11-6-8-12(25-3)9-7-11/h6-10H,4-5,19H2,1-3H3