N-[6-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-keto-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCSC3=NN=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCSC3=NN=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H21N5O2S2/c1-12-4-7-14-15(11-12)29-20(21-14)23-17(26)3-2-10-28-18-9-8-16(24-25-18)22-19(27)13-5-6-13/h4,7-9,11,13H,2-3,5-6,10H2,1H3,(H,21,23,26)(H,22,24,27)