(E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2-thienyl)acrylamide Formula: C18H24N4O3S MolecularWeight: 376.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H24N4O3S/c1-3-5-11-21(14(23)9-8-13-7-6-12-26-13)15-16(19)22(10-4-2)18(25)20-17(15)24/h6-9,12H,3-5,10-11,19H2,1-2H3,(H,20,24,25)/b9-8+