N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3-thenylthio)benzamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C24H23N3OS2/c1-26(14-21-13-25-27(16-21)15-19-7-3-2-4-8-19)24(28)22-9-5-6-10-23(22)30-18-20-11-12-29-17-20/h2-13,16-17H,14-15,18H2,1H3