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

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14-19-12-20(21(28)24-18-10-8-17(9-11-18)23-15(2)27)29-22(19)26(25-14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,27)(H,24,28)