N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C24H33N5O5/c1-3-5-9-15-28(20-21(25)29(14-6-4-2)23(32)26-22(20)31)19(30)13-10-16-27-17-11-7-8-12-18(17)34-24(27)33/h7-8,11-12H,3-6,9-10,13-16,25H2,1-2H3,(H,26,31,32)