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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H26N4OS/c1-12-14(13(2)21(5)19-12)8-9-17(22)18-11-15(20(3)4)16-7-6-10-23-16/h6-7,10,15H,8-9,11H2,1-5H3,(H,18,22)