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

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-thiophen-3-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-4-(3-thienyl)but-3-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-(3-thiophenyl)-3-butenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-thiophen-3-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-4-(3-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=CSC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-3-9-21-16(19)15(17(24)22(10-4-2)18(21)25)20-14(23)7-5-6-13-8-11-26-12-13/h5-6,8,11-12H,3-4,7,9-10,19H2,1-2H3,(H,20,23)/b6-5+