1-[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]-3-(2-methylbutan-2-yl)urea

Systemtic Name: 1-[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]-3-(2-methylbutan-2-yl)urea Openeye Name: 1-[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]-3-(1,1-dimethylpropyl)urea CAS Name: 1-[4-(4-carbamimidoylphenoxy)-6-methyl-2-pyrimidinyl]-3-(2-methylbutan-2-yl)urea IUPAC Name: 1-[4-(4-carbamimidoylphenoxy)-6-methylpyrimidin-2-yl]-3-(2-methylbutan-2-yl)urea Traditional Name: 1-[4-(4-amidinophenoxy)-6-methyl-pyrimidin-2-yl]-3-tert-amyl-urea Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)NC1=NC(=CC(=N1)OC2=CC=C(C=C2)C(=N)N)C

Isomeric SMILES

CCC(C)(C)NC(=O)NC1=NC(=CC(=N1)OC2=CC=C(C=C2)C(=N)N)C

InChI

InChI=1S/C18H24N6O2/c1-5-18(3,4)24-17(25)23-16-21-11(2)10-14(22-16)26-13-8-6-12(7-9-13)15(19)20/h6-10H,5H2,1-4H3,(H3,19,20)(H2,21,22,23,24,25)