1-[(2S)-5-azanyl-2-(4-methoxyphenyl)-2-methyl-1,3,4-thiadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-5-azanyl-2-(4-methoxyphenyl)-2-methyl-1,3,4-thiadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-5-amino-2-(4-methoxyphenyl)-2-methyl-1,3,4-thiadiazol-3-yl]ethanone CAS Name: 1-[(2S)-5-amino-2-(4-methoxyphenyl)-2-methyl-1,3,4-thiadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-5-amino-2-(4-methoxyphenyl)-2-methyl-1,3,4-thiadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-5-amino-2-(4-methoxyphenyl)-2-methyl-1,3,4-thiadiazol-3-yl]ethanone Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1[C@](SC(=N1)N)(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H15N3O2S/c1-8(16)15-12(2,18-11(13)14-15)9-4-6-10(17-3)7-5-9/h4-7H,1-3H3,(H2,13,14)/t12-/m0/s1