(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazino)methanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C20H24N4OS/c1-15-17-14-18(26-20(17)22(2)21-15)19(25)24-12-10-23(11-13-24)9-8-16-6-4-3-5-7-16/h3-7,14H,8-13H2,1-2H3