N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-isopropylphenoxy)propionamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21N3O2S2/c1-5-22-16-19-18-15(23-16)17-14(20)11(4)21-13-8-6-12(7-9-13)10(2)3/h6-11H,5H2,1-4H3,(H,17,18,20)