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

Systemtic Name: N-ethyl-2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-ethyl-2-(3-methoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-ethyl-2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-ethyl-2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-ethyl-2-(3-methoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-23(18(24)13-15-9-7-10-16(12-15)25-3)20-22-21-19(26-20)17-11-6-5-8-14(17)2/h5-12H,4,13H2,1-3H3