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

Systemtic Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC4=C(C=C3)NC(=O)N4)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC4=C(C=C3)NC(=O)N4)C)C

InChI

InChI=1S/C16H15N5OS/c1-7-8(2)23-15-13(7)14(17-9(3)18-15)19-10-4-5-11-12(6-10)21-16(22)20-11/h4-6H,1-3H3,(H,17,18,19)(H2,20,21,22)