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

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4OS/c1-14(2)12-25-21-17(15(3)23-25)11-19(27-21)20(26)22-18(13-24(4)5)16-9-7-6-8-10-16/h6-11,14,18H,12-13H2,1-5H3,(H,22,26)