N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S2/c1-3-25-18-21-20-17(26-18)19-16(22)12-4-6-14(7-5-12)24-15-10-8-13(23-2)9-11-15/h4-11H,3H2,1-2H3,(H,19,20,22)