N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=CS2)OCC

InChI

InChI=1S/C16H21N3O3S2/c1-3-21-13-6-5-12(9-14(13)22-4-2)7-8-17-15(20)10-23-16-19-18-11-24-16/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,17,20)