3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

InChI

InChI=1S/C18H20N4O4/c1-9(2)17-21-13-8-11(4-6-14(13)26-17)20-15(23)7-5-12-10(3)19-18(25)22-16(12)24/h4,6,8-9H,5,7H2,1-3H3,(H,20,23)(H2,19,22,24,25)