N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H25N3OS/c1-5-18-11-20(26-16(18)4)21(25)22-12-19-14(2)23-24(15(19)3)13-17-9-7-6-8-10-17/h6-11H,5,12-13H2,1-4H3,(H,22,25)