N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanylmethyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanylmethyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[(methylthio)methyl]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanylmethyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[(methylthio)methyl]benzamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H21N3OS2/c1-22-11-12-7-9-13(10-8-12)15(21)18-17-20-19-16(23-17)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,18,20,21)