N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4OS/c1-14(2)21(22-24-15-8-3-4-9-16(15)25-22)26-19(27)12-7-13-20-23-17-10-5-6-11-18(17)28-20/h3-6,8-11,14,21H,7,12-13H2,1-2H3,(H,24,25)(H,26,27)/t21-/m1/s1