2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C26H27N3O2S2 MolecularWeight: 477.64148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H27N3O2S2/c1-17(31-21-14-12-20(13-15-21)26(2,3)4)23(30)27-24-28-29-25(33-24)32-16-19-10-7-9-18-8-5-6-11-22(18)19/h5-15,17H,16H2,1-4H3,(H,27,28,30)