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

Systemtic Name: 3-cyclopentyl-N-[5-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[[2-(2,4-dimethylphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C20H25N3O2S2/c1-13-7-9-16(14(2)11-13)17(24)12-26-20-23-22-19(27-20)21-18(25)10-8-15-5-3-4-6-15/h7,9,11,15H,3-6,8,10,12H2,1-2H3,(H,21,22,25)