N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-2-26-16-8-10-17(11-9-16)27-13-12-21-18(25)14-28-20-24-23-19(29-20)22-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,25)(H,22,23)