3-methyl-N-(phenacylcarbamothioyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(phenacylcarbamothioyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(phenacylcarbamothioyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(phenacylamino)-sulfanylidenemethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(phenacylcarbamothioyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(phenacylthiocarbamoyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(=S)NCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-14-17-12-19(30-21(17)26(25-14)16-10-6-3-7-11-16)20(28)24-22(29)23-13-18(27)15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H2,23,24,28,29)