2-phenoxy-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-14(2)16-10-8-15(9-11-16)13-26-20-23-22-19(27-20)21-18(24)12-25-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,22,24)