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(Z)-2-cyano-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-N-propyl-prop-2-enamide

(Z)-2-cyano-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-N-propyl-prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-N-propyl-prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-N-propyl-prop-2-enamide
CAS Name:(Z)-2-cyano-3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-N-propyl-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-N-propylprop-2-enamide
Traditional Name:(Z)-2-cyano-3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-N-propyl-acrylamide
Formula: C14H19N5O3
MolecularWeight: 305.33236
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CNCC1=CC(=O)N(C(=O)N1C)C)C#N


Isomeric SMILES

CCCNC(=O)/C(=C\NCC1=CC(=O)N(C(=O)N1C)C)/C#N


InChI

InChI=1S/C14H19N5O3/c1-4-5-17-13(21)10(7-15)8-16-9-11-6-12(20)19(3)14(22)18(11)2/h6,8,16H,4-5,9H2,1-3H3,(H,17,21)/b10-8-


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