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

Systemtic Name: 1,3-dimethyl-N-(4-phenylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-(4-phenylbutan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-(4-phenylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3OS/c1-12(9-10-14-7-5-4-6-8-14)19-17(22)16-11-15-13(2)20-21(3)18(15)23-16/h4-8,11-12H,9-10H2,1-3H3,(H,19,22)