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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCCN2C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCCN2C3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C21H27N5O5/c1-3-5-12-26-18(22)17(19(28)23-20(26)29)24(4-2)16(27)11-8-13-25-14-9-6-7-10-15(14)31-21(25)30/h6-7,9-10H,3-5,8,11-13,22H2,1-2H3,(H,23,28,29)