(6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-fluorophenyl)-4-thiophen-2-yl-1,6-dihydropyrimidine-2-thione

Systemtic Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-fluorophenyl)-4-thiophen-2-yl-1,6-dihydropyrimidine-2-thione Openeye Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-fluorophenyl)-4-(2-thienyl)-1,6-dihydropyrimidine-2-thione CAS Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-fluorophenyl)-4-thiophen-2-yl-1,6-dihydropyrimidine-2-thione IUPAC Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-fluorophenyl)-4-thiophen-2-yl-1,6-dihydropyrimidine-2-thione Traditional Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-fluorophenyl)-4-(2-thienyl)-1,6-dihydropyrimidine-2-thione Formula: C21H15FN4S2 MolecularWeight: 406.499003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(NC(=S)N=C3C4=CC=CS4)C5=CC(=CC=C5)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3[C@H](NC(=S)N=C3C4=CC=CS4)C5=CC(=CC=C5)F)N2

InChI

InChI=1S/C21H15FN4S2/c22-13-6-3-5-12(11-13)18-17(20-23-14-7-1-2-8-15(14)24-20)19(26-21(27)25-18)16-9-4-10-28-16/h1-11,18,23-24H,(H,25,27)/t18-/m1/s1