N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C16H24N4OS/c1-11-14(12(2)20(5)18-11)8-16(21)17-9-15(19(3)4)13-6-7-22-10-13/h6-7,10,15H,8-9H2,1-5H3,(H,17,21)