1-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C19H20N4O2S/c1-12-14-11-16(26-19(14)22(2)21-12)18(25)23-10-6-9-15(23)17(24)20-13-7-4-3-5-8-13/h3-5,7-8,11,15H,6,9-10H2,1-2H3,(H,20,24)