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

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-3-(2-thienyl)acrylamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-3-9-20-15(18)14(16(23)21(10-4-2)17(20)24)19-13(22)8-7-12-6-5-11-25-12/h5-8,11H,3-4,9-10,18H2,1-2H3,(H,19,22)/b8-7+