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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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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=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3S2/c1-15(29-20-13-6-5-12-19(20)28-2)21(27)24-22-25-26-23(31-22)30-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-13,15H,14H2,1-2H3,(H,24,25,27)