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

Systemtic Name: 4-acetamido-5-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)C3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)C3CCCCC3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-10(24)20-14-9-15(26-2)12(8-13(14)19)16(25)21-18-23-22-17(27-18)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3,(H,20,24)(H,21,23,25)