N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H24BrN3O2S MolecularWeight: 462.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br)C)C

InChI

InChI=1S/C21H24BrN3O2S/c1-13-6-14(2)15(3)19(7-13)27-11-16-8-20(28-12-16)21(26)24(4)10-18-17(22)9-23-25(18)5/h6-9,12H,10-11H2,1-5H3