N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NN=C(S1)C2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@@]1(NN=C(S1)C2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-19(22-21-18(26-19)13-7-5-4-6-8-13)12-17(23)20-15-10-9-14(24-2)11-16(15)25-3/h4-11,22H,12H2,1-3H3,(H,20,23)/t19-/m0/s1