(4-cyclohexylpiperazin-1-yl)-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCN(CC4)C5CCCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCN(CC4)C5CCCCC5)C

InChI

InChI=1S/C23H30N4OS/c1-16-8-9-20-18(14-16)22-19(15-29-20)21(24-25(22)2)23(28)27-12-10-26(11-13-27)17-6-4-3-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3