N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3CCC(CC3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3CCC(CC3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-15-19-14-20(29-22(19)27(26-15)18-8-6-5-7-9-18)21(28)25-24-17-12-10-16(11-13-17)23(2,3)4/h5-9,14,16H,10-13H2,1-4H3,(H,25,28)