N,4-dimethyl-N-[(1R)-1-phenylethyl]-1,2,3-selenadiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-1,2,3-selenadiazole-5-carboxamide Openeye Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]selenadiazole-5-carboxamide CAS Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-5-selenadiazolecarboxamide IUPAC Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]selenadiazole-5-carboxamide Traditional Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]selenadiazole-5-carboxamide Formula: C13H15N3OSe MolecularWeight: 308.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([Se]N=N1)C(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C([Se]N=N1)C(=O)N(C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3OSe/c1-9-12(18-15-14-9)13(17)16(3)10(2)11-7-5-4-6-8-11/h4-8,10H,1-3H3/t10-/m1/s1