4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C17H25N5S MolecularWeight: 331.4789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N(C(=C2)C)C3CCCCC3)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N(C(=C2)C)C3CCCCC3)C

InChI

InChI=1S/C17H25N5S/c1-4-16-19-20-17(23)22(16)18-11-14-10-12(2)21(13(14)3)15-8-6-5-7-9-15/h10-11,15H,4-9H2,1-3H3,(H,20,23)/b18-11-