2-[[5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-isopropyl-3-methyl-phenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[2-(4-isopropyl-3-methyl-phenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N3O2S3 MolecularWeight: 383.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NN=C(S2)SCC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NN=C(S2)SCC(=O)N)C(C)C

InChI

InChI=1S/C16H21N3O2S3/c1-10(2)13-5-4-12(8-11(13)3)21-6-7-22-15-18-19-16(24-15)23-9-14(17)20/h4-5,8,10H,6-7,9H2,1-3H3,(H2,17,20)