N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4OS/c1-18(20-13-15-22(16-14-20)21-9-5-3-6-10-21)28-29-26(32)25-17-24-19(2)30-31(27(24)33-25)23-11-7-4-8-12-23/h4,7-8,11-17,21H,3,5-6,9-10H2,1-2H3,(H,29,32)/b28-18+