N'-[(4S)-4-tert-butylcyclohexen-1-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-[(4S)-4-tert-butyl-1-cyclohexenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=CCC(CC3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=CC[C@H](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/h5-9,12,14,16,24H,10-11,13H2,1-4H3,(H,25,28)/t16-/m1/s1