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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CSC=C3)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CSC=C3)N(C)C)C

InChI

InChI=1S/C20H24N4OS/c1-14-11-15(2)24(22-14)18-7-5-16(6-8-18)20(25)21-12-19(23(3)4)17-9-10-26-13-17/h5-11,13,19H,12H2,1-4H3,(H,21,25)