(2S)-2-azanyl-N-[4-(4-iodophenyl)-3-methyl-1,2-thiazol-5-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-iodophenyl)-3-methyl-1,2-thiazol-5-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[4-(4-iodophenyl)-3-methyl-isothiazol-5-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[4-(4-iodophenyl)-3-methyl-5-isothiazolyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[4-(4-iodophenyl)-3-methyl-1,2-thiazol-5-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[4-(4-iodophenyl)-3-methyl-isothiazol-5-yl]-4-methyl-valeramide Formula: C16H20IN3OS MolecularWeight: 429.31897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C2=CC=C(C=C2)I)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1=NSC(=C1C2=CC=C(C=C2)I)NC(=O)[C@H](CC(C)C)N

InChI

InChI=1S/C16H20IN3OS/c1-9(2)8-13(18)15(21)19-16-14(10(3)20-22-16)11-4-6-12(17)7-5-11/h4-7,9,13H,8,18H2,1-3H3,(H,19,21)/t13-/m0/s1