[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: [4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [4,4-dimethyl-2-(2-methylphenyl)imino-3-thiazolidinyl]-[3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: (1-benzyl-3-methylthieno[2,3-c]pyrazol-5-yl)-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C26H26N4OS2 MolecularWeight: 474.64084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS2/c1-17-10-8-9-13-21(17)27-25-30(26(3,4)16-32-25)23(31)22-14-20-18(2)28-29(24(20)33-22)15-19-11-6-5-7-12-19/h5-14H,15-16H2,1-4H3