1-[(2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylpropanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propanoyl]-2-imidazolidinone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N4CCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N4CCNC4=O

InChI

InChI=1S/C20H20N4O2S/c1-13-7-9-15(10-8-13)24-17-6-4-3-5-16(17)22-20(24)27-14(2)18(25)23-12-11-21-19(23)26/h3-10,14H,11-12H2,1-2H3,(H,21,26)/t14-/m1/s1