4-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N)C3CCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-12-13(2)24(17-6-4-5-7-17)20(22-12)27-14(3)19(26)23-16-10-8-15(9-11-16)18(21)25/h8-11,14,17H,4-7H2,1-3H3,(H2,21,25)(H,23,26)/t14-/m1/s1