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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H20N4OS2/c1-13(2)19(17-8-5-9-27-17)23-18(25)10-24-16-7-4-3-6-14(16)22-20(24)15-11-26-12-21-15/h3-9,11-13,19H,10H2,1-2H3,(H,23,25)/t19-/m1/s1