N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(1,3-benzothiazol-2-yl)valeramide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4OS/c1-15(2)22(23-25-16-9-3-4-10-17(16)26-23)27-20(28)13-7-8-14-21-24-18-11-5-6-12-19(18)29-21/h3-6,9-12,15,22H,7-8,13-14H2,1-2H3,(H,25,26)(H,27,28)/t22-/m1/s1