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

Systemtic Name: 4-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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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)NC3=CC=CC=C3OC)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4CCCC4)C

InChI

InChI=1S/C27H32N4O3S/c1-17-18(2)31(22-9-5-6-10-22)27(28-17)35-19(3)25(32)29-21-15-13-20(14-16-21)26(33)30-23-11-7-8-12-24(23)34-4/h7-8,11-16,19,22H,5-6,9-10H2,1-4H3,(H,29,32)(H,30,33)/t19-/m1/s1