3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-5-methoxy-benzamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C15H18ClN3O3S/c1-5-12-18-19-15(23-12)17-14(20)9-6-10(16)13(22-8(2)3)11(7-9)21-4/h6-8H,5H2,1-4H3,(H,17,19,20)