N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]pyridazin-3-yl]thiophene-2-carboxamide Formula: C15H14N6O2S3 MolecularWeight: 406.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N6O2S3/c1-2-12-19-21-15(26-12)17-11(22)8-25-13-6-5-10(18-20-13)16-14(23)9-4-3-7-24-9/h3-7H,2,8H2,1H3,(H,16,18,23)(H,17,21,22)