5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4N3)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4N3)C5=CC=CS5

InChI

InChI=1S/C21H16N4OS/c26-21-24-18(13-7-2-1-3-8-13)17(19(25-21)16-11-6-12-27-16)20-22-14-9-4-5-10-15(14)23-20/h1-12,19,22-23H,(H,25,26)