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

Systemtic Name: N-(4-acetamidophenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-9-13-8-14(23-16(13)20(3)19-9)15(22)18-12-6-4-11(5-7-12)17-10(2)21/h4-8H,1-3H3,(H,17,21)(H,18,22)