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

Systemtic Name: (E)-N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-4-thiophen-3-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-4-(3-thienyl)but-3-enamide CAS Name: (E)-N-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-4-(3-thiophenyl)-3-butenamide IUPAC Name: (E)-N-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-4-thiophen-3-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-4-(3-thienyl)but-3-enamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)NC(=O)CC=CC2=CSC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-3-8-20-14(17)13(15(22)19(2)16(20)23)18-12(21)6-4-5-11-7-9-24-10-11/h4-5,7,9-10H,3,6,8,17H2,1-2H3,(H,18,21)/b5-4+