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

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-thiophen-2-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-4-(2-thienyl)but-3-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-thiophen-2-yl-3-butenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-thiophen-2-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-4-(2-thienyl)but-3-enamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC=CC2=CC=CS2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C/C=C/C2=CC=CS2)N

InChI

InChI=1S/C18H24N4O3S/c1-3-10-21-16(19)15(17(24)22(11-4-2)18(21)25)20-14(23)9-5-7-13-8-6-12-26-13/h5-8,12H,3-4,9-11,19H2,1-2H3,(H,20,23)/b7-5+