2-(5-chloranyl-2-methoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O2S/c1-8(2)13-17-18-14(21-13)16-12(19)7-9-6-10(15)4-5-11(9)20-3/h4-6,8H,7H2,1-3H3,(H,16,18,19)