4-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H18ClN3O3S2/c1-3-27-19-23-22-18(28-19)21-17(24)12-8-9-15(16(10-12)25-2)26-11-13-6-4-5-7-14(13)20/h4-10H,3,11H2,1-2H3,(H,21,22,24)