N-[(1S)-2-methyl-1-(1,3-selenazol-2-yl)propyl]-1,3-selenazole-4-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-(1,3-selenazol-2-yl)propyl]-1,3-selenazole-4-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(1,3-selenazol-2-yl)propyl]-1,3-selenazole-4-carboxamide CAS Name: N-[(1S)-2-methyl-1-(2-selenazolyl)propyl]-4-selenazolecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-(1,3-selenazol-2-yl)propyl]-1,3-selenazole-4-carboxamide Traditional Name: N-[(1S)-2-methyl-1-selenazol-2-yl-propyl]selenazole-4-carboxamide Formula: C11H13N3OSe2 MolecularWeight: 361.16042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC=C[Se]1)NC(=O)C2=C[Se]C=N2

Isomeric SMILES

CC(C)[C@@H](C1=NC=C[Se]1)NC(=O)C2=C[Se]C=N2

InChI

InChI=1S/C11H13N3OSe2/c1-7(2)9(11-12-3-4-17-11)14-10(15)8-5-16-6-13-8/h3-7,9H,1-2H3,(H,14,15)/t9-/m0/s1