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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(1,3-benzoxazol-2-yl)-N-ethyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(1,3-benzoxazol-2-yl)-N-ethyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(1,3-benzoxazol-2-yl)-N-ethylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(1,3-benzoxazol-2-yl)-N-ethylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(1,3-benzoxazol-2-yl)-N-ethyl-propionamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCC2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C20H25N5O4/c1-3-5-12-25-18(21)17(19(27)23-20(25)28)24(4-2)16(26)11-10-15-22-13-8-6-7-9-14(13)29-15/h6-9H,3-5,10-12,21H2,1-2H3,(H,23,27,28)