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

Systemtic Name: 3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-isopropoxy-5-methoxy-benzamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C15H18ClN3O3S2/c1-5-23-15-19-18-14(24-15)17-13(20)9-6-10(16)12(22-8(2)3)11(7-9)21-4/h6-8H,5H2,1-4H3,(H,17,18,20)