(2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H24N4O2S/c1-5-25-18-9-7-6-8-17(18)23-21(25)28-15(4)19(26)24-20(27)22-16-11-10-13(2)12-14(16)3/h6-12,15H,5H2,1-4H3,(H2,22,24,26,27)/t15-/m1/s1