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

Systemtic Name: 5-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H18ClN3O2S/c1-22-13-8-7-11(17)9-12(13)14(21)18-16-20-19-15(23-16)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,18,20,21)