N-(2-acetamidoethyl)-1-(4-chlorophenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-3-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-3-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14(28)24-11-12-25-21(29)19-13-18-20(15-5-3-2-4-6-15)26-27(22(18)30-19)17-9-7-16(23)8-10-17/h2-10,13H,11-12H2,1H3,(H,24,28)(H,25,29)