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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-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=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC4=CC=CS4

InChI

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