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

Systemtic Name: N-[(5S)-4-ethanoyl-5-methyl-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[(5S)-4-acetyl-5-benzyl-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[(5S)-4-acetyl-5-methyl-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[(5S)-4-acetyl-5-benzyl-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[(5S)-4-acetyl-5-benzyl-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN([C@](S1)(C)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H17N3O2S/c1-10(18)15-13-16-17(11(2)19)14(3,20-13)9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,15,16,18)/t14-/m0/s1