4-cyclopentyloxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-cyclopentyloxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyclopentyloxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C15H17N3O2S2/c1-21-15-18-17-14(22-15)16-13(19)10-6-8-12(9-7-10)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,17,19)