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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S2/c1-13-8-10-15(11-9-13)12-27-20-23-22-19(28-20)21-18(24)14(2)26-17-7-5-4-6-16(17)25-3/h4-11,14H,12H2,1-3H3,(H,21,22,24)