N-(3-acetamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-acetamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-acetamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-acetamidopropyl)-1-(3-chlorophenyl)-3-ethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-acetamidopropyl)-1-(3-chlorophenyl)-3-ethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-3-16-15-11-17(18(26)22-9-5-8-21-12(2)25)27-19(15)24(23-16)14-7-4-6-13(20)10-14/h4,6-7,10-11H,3,5,8-9H2,1-2H3,(H,21,25)(H,22,26)