5-azanyl-1-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-1-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylthieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-thieno[3,4-d]pyridazin-4-one Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=CC=C4

Isomeric SMILES

CCNC1=NN=C(S1)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C16H14N6OS2/c1-2-18-16-20-19-14(25-16)12-10-8-24-13(17)11(10)15(23)22(21-12)9-6-4-3-5-7-9/h3-8H,2,17H2,1H3,(H,18,20)