2-(2,4-dimethylphenoxy)-N-[5-(2-ethylbutylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-ethylbutylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-ethylbutylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-ethylbutylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-ethylbutylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-ethylbutylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CSC1=NN=C(S1)NC(=O)C(CC)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(CC)CSC1=NN=C(S1)NC(=O)C(CC)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H29N3O2S2/c1-6-15(7-2)12-26-20-23-22-19(27-20)21-18(24)16(8-3)25-17-10-9-13(4)11-14(17)5/h9-11,15-16H,6-8,12H2,1-5H3,(H,21,22,24)