N-[(5-bromanylthiophen-2-yl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C17H21BrN4OS MolecularWeight: 409.34384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H21BrN4OS/c1-12-15(13(2)22(20-12)10-4-9-19)6-8-17(23)21(3)11-14-5-7-16(18)24-14/h5,7H,4,6,8,10-11H2,1-3H3