N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)C=C1

InChI

InChI=1S/C22H23N3OS/c1-14-9-10-17-12-21(27-20(17)11-14)22(26)23-13-19-15(2)24-25(16(19)3)18-7-5-4-6-8-18/h4-11,21H,12-13H2,1-3H3,(H,23,26)