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

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(2-methoxyethyl)-2-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C(C)C

InChI

InChI=1S/C16H21N3O2S/c1-11(2)15(20)19(9-10-21-4)16-18-17-14(22-16)13-7-5-12(3)6-8-13/h5-8,11H,9-10H2,1-4H3