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2,2-dimethyl-N-[5-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

2,2-dimethyl-N-[5-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[5-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:2,2-dimethyl-N-[5-[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:2,2-dimethyl-N-[5-[[2-oxo-2-(4-pentylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:2,2-dimethyl-N-[5-[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-[5-[[2-(4-amylphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide
Formula: C20H27N3O2S2
MolecularWeight: 405.57728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C(C)(C)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C(C)(C)C


InChI

InChI=1S/C20H27N3O2S2/c1-5-6-7-8-14-9-11-15(12-10-14)16(24)13-26-19-23-22-18(27-19)21-17(25)20(2,3)4/h9-12H,5-8,13H2,1-4H3,(H,21,22,25)


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