N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-naphthalen-1-yl-3H-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-naphthalen-1-yl-3H-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-(1-naphthyl)-3H-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-(1-naphthalenyl)-3H-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-naphthalen-1-yl-3H-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(2R)-2-methyl-5-(1-naphthyl)-3H-1,3,4-thiadiazol-2-yl]acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(NN=C(S2)C3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@]2(NN=C(S2)C3=CC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H23N3OS/c1-15-11-12-20(16(2)13-15)24-21(27)14-23(3)26-25-22(28-23)19-10-6-8-17-7-4-5-9-18(17)19/h4-13,26H,14H2,1-3H3,(H,24,27)/t23-/m1/s1