(2R)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H19N5O3S/c1-12(18(26)22-13-6-7-16-17(10-13)24-19(27)23-16)29-20-21-8-9-25(20)14-4-3-5-15(11-14)28-2/h3-12H,1-2H3,(H,22,26)(H2,23,24,27)/t12-/m1/s1