N-(2-methoxyphenyl)-4-[[(2R)-2-(1-propylimidazol-2-yl)sulfanylpropanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2R)-2-(1-propylimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(2R)-2-(1-propylimidazol-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(2R)-1-oxo-2-[(1-propyl-2-imidazolyl)thio]propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(2R)-2-(1-propylimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(2R)-2-[(1-propylimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O3S/c1-4-14-27-15-13-24-23(27)31-16(2)21(28)25-18-11-9-17(10-12-18)22(29)26-19-7-5-6-8-20(19)30-3/h5-13,15-16H,4,14H2,1-3H3,(H,25,28)(H,26,29)/t16-/m1/s1