N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H20N4OS2/c1-12(2)18(19-22-15-5-3-4-6-16(15)23-19)24-17(25)9-14-11-27-20(21-14)13-7-8-26-10-13/h3-8,10-12,18H,9H2,1-2H3,(H,22,23)(H,24,25)/t18-/m1/s1