N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-1H-imidazole-2-carboxamide

Systemtic Name: N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-1H-imidazole-2-carboxamide Openeye Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-5-methyl-1H-imidazole-2-carboxamide CAS Name: N-[[2-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-5-methyl-1H-imidazole-2-carboxamide IUPAC Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-1H-imidazole-2-carboxamide Traditional Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-5-methyl-1H-imidazole-2-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)C4CCC4)C

Isomeric SMILES

CC1=CN=C(N1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)C4CCC4)C

InChI

InChI=1S/C21H23N5O3/c1-12-10-22-18(24-12)20(28)23-11-17-13(2)29-21(26-17)15-8-3-4-9-16(15)25-19(27)14-6-5-7-14/h3-4,8-10,14H,5-7,11H2,1-2H3,(H,22,24)(H,23,28)(H,25,27)