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

Systemtic Name: (E)-N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(2-thienyl)acrylamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H26N4O3S/c1-4-5-10-22(15(24)9-8-14-7-6-11-27-14)16-17(20)23(12-13(2)3)19(26)21-18(16)25/h6-9,11,13H,4-5,10,12,20H2,1-3H3,(H,21,25,26)/b9-8+