N-[(6-cyclohexylsulfanylpyridin-3-yl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(6-cyclohexylsulfanylpyridin-3-yl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(6-cyclohexylsulfanyl-3-pyridyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-(cyclohexylthio)-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(6-cyclohexylsulfanylpyridin-3-yl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(cyclohexylthio)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)SC3CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)SC3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-27-16-9-6-10-17(28-2)19(16)20(25)24-21(26)23-14-11-12-18(22-13-14)29-15-7-4-3-5-8-15/h6,9-13,15H,3-5,7-8H2,1-2H3,(H2,23,24,25,26)