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

Systemtic Name: (2S)-2-azanyl-N-[4-[4-(1H-imidazol-5-yl)phenyl]-3-methyl-1,2-thiazol-5-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[4-[4-(1H-imidazol-5-yl)phenyl]-3-methyl-isothiazol-5-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[4-[4-(1H-imidazol-5-yl)phenyl]-3-methyl-5-isothiazolyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[4-[4-(1H-imidazol-5-yl)phenyl]-3-methyl-1,2-thiazol-5-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[4-[4-(1H-imidazol-5-yl)phenyl]-3-methyl-isothiazol-5-yl]-4-methyl-valeramide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C2=CC=C(C=C2)C3=CN=CN3)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1=NSC(=C1C2=CC=C(C=C2)C3=CN=CN3)NC(=O)[C@H](CC(C)C)N

InChI

InChI=1S/C19H23N5OS/c1-11(2)8-15(20)18(25)23-19-17(12(3)24-26-19)14-6-4-13(5-7-14)16-9-21-10-22-16/h4-7,9-11,15H,8,20H2,1-3H3,(H,21,22)(H,23,25)/t15-/m0/s1