tert-butyl N-[5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazin-1-yl]carbamate

Systemtic Name: tert-butyl N-[5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazin-1-yl]carbamate Openeye Name: tert-butyl N-[5-amino-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazin-1-yl]carbamate CAS Name: N-[5-amino-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-amino-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazin-1-yl]carbamate Traditional Name: N-[5-amino-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-1-yl]carbamic acid tert-butyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4S/c1-18(2,3)26-17(24)20-15-12-9-27-14(19)13(12)16(23)22(21-15)10-5-7-11(25-4)8-6-10/h5-9H,19H2,1-4H3,(H,20,21,24)