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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-10-4-6-12(7-5-10)13-15-16-14(20-13)17(11(2)18)8-9-19-3/h4-7H,8-9H2,1-3H3