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

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-3-methyl-4-thiophen-3-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-3-methyl-4-(3-thienyl)but-3-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-3-methyl-4-(3-thiophenyl)-3-butenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-methyl-4-thiophen-3-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-3-methyl-4-(3-thienyl)but-3-enamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-4-7-22-17(20)16(18(25)23(8-5-2)19(22)26)21-15(24)11-13(3)10-14-6-9-27-12-14/h6,9-10,12H,4-5,7-8,11,20H2,1-3H3,(H,21,24)/b13-10+