5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H13N5OS/c25-19-23-14-7-6-12(8-15(14)24-19)22-17-13-9-16(11-4-2-1-3-5-11)26-18(13)21-10-20-17/h1-10H,(H,20,21,22)(H2,23,24,25)