N-(2-benzamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-benzamidoethyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-benzamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-benzamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-benzamidoethyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCCNC(=O)C4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCCNC(=O)C4=CC=CC=C4)C(=N2)C

InChI

InChI=1S/C24H24N4O2S/c1-16-8-10-18(11-9-16)15-28-24-20(17(2)27-28)14-21(31-24)23(30)26-13-12-25-22(29)19-6-4-3-5-7-19/h3-11,14H,12-13,15H2,1-2H3,(H,25,29)(H,26,30)