2-[3-(aminocarbonylamino)propyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)propyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamide Openeye Name: N-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-(3-ureidopropyl)amino]acetamide CAS Name: 2-[3-(carbamoylamino)propyl-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]-N-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]acetamide IUPAC Name: 2-[3-(carbamoylamino)propyl-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]acetamide Traditional Name: N-(2-coumaran-5-ylethyl)-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-(3-ureidopropyl)amino]acetamide Formula: C24H30N8O3 MolecularWeight: 478.5468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCNC(=O)N)CC(=O)NCCC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCNC(=O)N)CC(=O)NCCC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C24H30N8O3/c1-17-13-21(30-24(29-17)32-11-9-26-16-32)31(10-2-7-28-23(25)34)15-22(33)27-8-5-18-3-4-20-19(14-18)6-12-35-20/h3-4,9,11,13-14,16H,2,5-8,10,12,15H2,1H3,(H,27,33)(H3,25,28,34)