(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS2/c1-3-25-18-12-8-7-11-16(18)23-21(25)28-14(2)19(26)24-20-22-17(13-27-20)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3,(H,22,24,26)/t14-/m1/s1