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

Systemtic Name: N-[(5R)-4-ethanoyl-5-methyl-5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[(5R)-4-acetyl-5-methyl-5-(2-naphthyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[(5R)-4-acetyl-5-methyl-5-(2-naphthalenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[(5R)-4-acetyl-5-methyl-5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[(5R)-4-acetyl-5-methyl-5-(2-naphthyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=CC3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN([C@@](S1)(C)C2=CC3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-11(21)18-16-19-20(12(2)22)17(3,23-16)15-9-8-13-6-4-5-7-14(13)10-15/h4-10H,1-3H3,(H,18,19,21)/t17-/m1/s1