N-[4-[8-(4-phenylphenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[8-(4-phenylphenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[8-(4-phenylphenyl)-5-thioxo-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide CAS Name: N-[4-[8-(4-phenylphenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[8-(4-phenylphenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[8-(4-phenylphenyl)-5-thioxo-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)C5=CC=CC=C5)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)C5=CC=CC=C5)N2

InChI

InChI=1S/C26H20N4OS/c1-17(31)28-22-13-11-21(12-14-22)24-16-30-25(29-24)23(15-27-26(30)32)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-16,29H,1H3,(H,28,31)