1-[2-[(3-cyanothiophen-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(3-cyanothiophen-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(3-cyano-2-thienyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(3-cyano-2-thiophenyl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(3-cyanothiophen-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(3-cyano-2-thienyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C22H17N7S MolecularWeight: 411.48228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=C(C=CS4)C#N

InChI

InChI=1S/C22H17N7S/c23-14-16-12-13-30-21(16)25-18-8-4-5-9-19(18)26-22(24)27-20-11-10-17(28-29-20)15-6-2-1-3-7-15/h1-13,25H,(H3,24,26,27,29)